MMs00477116 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6428 -0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 -2.6147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5855 -1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 -3.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 -2.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2283 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4711 -5.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7283 -3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4855 -2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9854 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7282 -3.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4711 -5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7138 -6.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9566 -7.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2282 -3.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9854 -2.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4854 -2.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3738 -1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7978 -1.9357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7894 -3.4357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3603 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8889 -5.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9182 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3871 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9446 -2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9641 0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6057 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0358 -0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0913 -1.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8912 -1.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5912 -1.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8653 -6.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9925 -8.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3509 -8.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9207 -7.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8601 -2.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2003 -1.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0281 -5.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5117 -6.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7497 -4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7749 -0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5537 1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0615 0.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9711 -5.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3654 -6.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END