MMs01630270 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3021 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -0.7233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 2.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 1.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 2.2980 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2715 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 -4.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7919 1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3919 1.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 -1.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 2.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4339 -0.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 -1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END