Mrv0541 04272423122D 44 50 0 0 1 0 999 V2000 6.4119 2.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 1.6179 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5401 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0464 2.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7355 2.9205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8637 2.0435 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6278 2.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 1.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 3.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4162 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2165 0.9666 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4458 0.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2217 -0.1062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7629 -0.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1116 0.2174 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3919 0.9934 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8601 1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.4789 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7677 0.7029 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2995 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0192 -0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2071 -0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6752 -0.2182 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9555 0.5577 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2358 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4237 1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6116 1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3313 0.2673 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8631 -0.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2513 -0.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9799 -1.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 0.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 0.7528 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8248 0.6076 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3566 1.2383 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0763 2.0142 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2642 2.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2677 1.5287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6081 2.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1687 1.0931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1051 -0.1684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5161 2.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7518 1.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 -0.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 6 4 1 1 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 2 1 1 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 1 0 0 0 15 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 19 24 1 0 0 0 0 24 25 1 1 0 0 0 19 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 23 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 28 32 1 1 0 0 0 33 32 1 1 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 33 38 1 0 0 0 0 36 39 1 1 0 0 0 35 40 1 1 0 0 0 34 41 1 6 0 0 0 18 42 1 1 0 0 0 16 43 1 1 0 0 0 15 44 1 6 0 0 0 M END