MMs01465852 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 -1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 2.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2002 1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 -0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7983 1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1034 3.7253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3963 1.4718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6974 2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7015 3.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0026 4.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2996 3.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2955 2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9944 1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6357 -0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0335 2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1553 -0.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 -1.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8318 -0.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5045 3.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3931 0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6974 1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5192 3.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2941 4.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2337 5.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7764 5.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7130 4.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4808 3.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4778 2.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7028 1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2206 0.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7633 0.5433 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END