MMs02461289 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7502 -1.2989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4498 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -3.8970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4494 -3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -5.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -2.6013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2505 -1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6505 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.0015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6040 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -0.0009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7039 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5009 -2.6063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9009 -3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 -5.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5012 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.3063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9520 -1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0011 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4952 -5.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9952 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9188 -3.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4231 -0.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4239 0.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -3.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2011 -2.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0041 -1.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -6.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1952 -5.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 -4.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -0.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1534 -1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -2.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 -1.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8998 -2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 -3.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END