MMs01722517 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -1.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -3.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7342 -3.9001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1584 -3.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2342 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4789 -5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2236 -6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7236 -6.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4683 -7.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -9.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -9.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4683 -7.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9683 -7.8063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 -6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7236 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5316 -7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7763 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 -7.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7869 -9.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2869 -9.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5422 -10.3861 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2341 -3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7341 -3.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5184 -0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2165 -1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9936 -1.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3332 -1.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5894 -2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0147 -3.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3543 -3.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6105 -2.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1324 -3.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3634 -3.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3278 -5.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6683 -7.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3088 -10.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6088 -10.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5641 -8.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 -5.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3721 -5.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7316 -7.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3911 -10.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4792 -4.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9435 -5.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 -2.6163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0936 -1.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M END