MMs01281494 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7512 -1.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 -1.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 1.3082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9976 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2463 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7463 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9976 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9951 5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2439 6.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4951 5.2089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3781 -3.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8051 -3.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8065 -1.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3804 -1.3868 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1034 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4034 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7073 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0415 0.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3768 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9175 1.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9161 3.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4463 3.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9536 5.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6183 4.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 1.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0776 3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0941 6.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0961 4.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -4.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7753 -4.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END