MMs01370916 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -1.3005 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 -1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -2.2475 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3062 -3.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4950 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8985 0.7425 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 2.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4638 0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4697 1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7222 2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2544 2.2240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4747 3.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9747 3.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7222 2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9697 1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7729 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6562 -2.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1986 -1.8143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6333 -2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9657 -0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7919 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3478 4.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6853 5.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7686 5.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1031 4.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6429 3.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6399 1.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7590 0.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0965 0.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0919 -1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4458 -2.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END