MMs01148817 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.0005 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -3.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -4.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -6.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -6.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -6.7512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -8.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 -9.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 -10.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -11.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -12.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 -6.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 -6.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 -8.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7924 -6.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 -6.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4617 -6.1431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4650 -7.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7146 -8.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2475 -8.2446 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9569 -7.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 -1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4112 -2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7091 -1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1162 -3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8871 -4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 -3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7784 -4.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0764 -8.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3046 -9.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1852 -7.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4135 -9.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7767 -10.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0049 -11.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8855 -10.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1137 -11.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4951 -12.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -13.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0951 -12.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4232 -5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9659 -5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7927 -4.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2024 -9.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8318 -5.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1503 -6.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0819 -8.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END