MMs00355731 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -2.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -4.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -5.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -6.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 -7.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -6.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -5.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 -4.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 -6.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4077 -7.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4108 -8.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 -2.9840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -2.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4828 -0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2403 -2.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2693 -4.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2749 -7.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -8.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9514 -7.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 -6.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8158 -6.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5899 -7.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2108 -8.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4132 -10.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6108 -8.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -2.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 2.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4272 2.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4327 -0.5765 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END