MMs01177901 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0217 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 2.6089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3716 1.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7948 1.8756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 3.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3541 3.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8802 5.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0147 1.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8687 -0.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3805 1.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6004 0.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4544 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6743 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5283 -3.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7481 -3.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6021 -5.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9663 1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1861 0.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1123 2.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4782 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8924 3.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1857 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8856 4.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2187 2.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8542 1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8676 0.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9783 3.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 4.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7023 2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8091 2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2985 -0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9362 -1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1925 -0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8301 -1.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3724 -2.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -4.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7964 -5.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4853 -6.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4078 -5.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1123 4.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9822 4.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5709 3.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9742 2.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5433 3.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9165 4.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5907 4.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END