MMs01658927 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2984 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5008 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0008 -2.5954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8821 -1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3088 -1.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3093 -3.3447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8828 -3.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 1.2979 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -0.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 2.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 1.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5008 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0008 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1229 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 -2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -0.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 -0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3733 -3.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7095 -3.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5109 -0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2794 -1.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5123 -4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8722 -0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2913 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6275 -0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6285 3.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2927 3.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8733 3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2095 3.7780 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END