MMs00581310 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 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 -0.7507 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 2.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5014 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0014 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 1.2939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3507 0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2507 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0014 2.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2493 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 3.8920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3520 4.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2011 4.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2612 3.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5901 5.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0027 5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5027 5.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 6.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0041 7.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 9.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3767 1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9597 2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3781 0.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6526 4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0523 4.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0504 0.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6501 0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4014 1.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7889 -0.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3488 -2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7098 -1.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2922 1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6278 0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2889 -0.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8488 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2098 -1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4312 6.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9013 6.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7491 5.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0844 7.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0852 8.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7158 9.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3553 10.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7937 8.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END