MMs00471788 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0042 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -2.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -3.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 -4.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2003 -1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5015 -2.2317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7984 -1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0996 -2.2244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1388 -2.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1038 -3.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8068 -4.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8111 -5.9781 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1122 -6.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3965 -1.4708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5491 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0154 0.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7618 1.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2618 1.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0154 0.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2691 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7691 -0.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7685 -2.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0845 -3.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6141 -5.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9486 -4.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4264 -0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9691 -0.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5049 -3.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2849 -3.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5174 -4.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3933 -3.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6257 -4.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7093 -5.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1531 -7.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5151 -7.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3491 0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4203 1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1588 2.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8588 2.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2154 0.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8720 -1.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END