MMs03256035 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 -1.4541 -0.3682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5532 -1.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7318 -2.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5176 -4.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1248 -4.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0538 -3.9064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1604 -2.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7996 -1.2691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2963 -1.3683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9857 -0.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2562 -0.2157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1047 0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6491 -0.7725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6883 -1.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5499 -2.2692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2393 -3.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0958 -2.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7025 -3.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1102 -2.7109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9182 0.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9106 -6.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5741 -6.1046 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6963 -7.8035 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3952 -6.5330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1247 -2.2360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4454 1.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 -4.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3063 -4.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0323 -3.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8719 1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2961 -1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0676 -2.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 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 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 M END