MMs01746869 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9551 -2.9347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8502 -2.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1057 -4.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7328 -5.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5698 -6.5227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7797 -7.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1525 -6.8050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3155 -5.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6884 -4.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8982 -5.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2711 -4.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4809 -5.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3179 -7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5278 -8.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9006 -7.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0636 -6.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8538 -5.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1105 -8.5386 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2892 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6295 -4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6493 -8.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8188 -3.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0316 -6.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5651 -6.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 -3.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1377 -4.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2197 -7.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3974 -9.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1619 -5.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9841 -4.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END