MMs00032937 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 67 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 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 2.5925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5016 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2207 2.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8135 2.8212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8527 3.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8596 2.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4143 1.8996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7248 0.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8763 3.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8798 4.1732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3162 4.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4117 4.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4112 3.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 5.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4759 6.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0083 7.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0088 8.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4769 8.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9445 7.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1486 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0994 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1022 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4022 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1514 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8994 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5986 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9638 1.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7798 2.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3494 1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0760 3.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0376 4.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4775 4.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0743 5.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6335 7.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4375 5.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2881 6.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9504 7.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2668 8.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9893 9.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4551 9.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5153 9.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6647 8.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 6.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0024 7.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 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 29 34 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END