MMs02558125 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7643 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 -6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7739 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 -5.2016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 -6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4713 -7.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7261 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4713 -7.8107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7166 -9.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4618 -10.4088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9618 -10.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7165 -9.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9713 -7.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7261 -6.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1826 -9.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3339 -10.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9614 -11.5327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -8.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9945 -6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1129 -5.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5378 -6.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8443 -7.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7259 -8.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6562 -5.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0811 -5.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6769 -2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 -2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2191 -5.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8777 -7.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1777 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0847 -4.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5221 -5.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8552 -6.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5166 -9.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3709 -11.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8546 -6.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8677 -4.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9842 -8.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9710 -10.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4561 -4.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2210 -6.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7061 -7.0456 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END