MMs02963072 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5859 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 -2.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0282 -5.1798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5282 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2852 -6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5423 -7.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2994 -9.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7993 -9.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5423 -7.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7852 -6.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0112 -8.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1761 -9.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8091 -10.1657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 -2.6062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 -3.9093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5319 -3.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9257 -4.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9717 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4717 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 -6.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 -7.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9576 -7.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2147 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -9.1217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7005 -9.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3571 -0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2636 -2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 -4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4339 -6.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3134 -3.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6536 -4.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3423 -7.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -10.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3796 -5.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3485 -9.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5531 -10.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 -1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0773 -4.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4146 -6.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3519 -8.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0147 -6.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6939 -10.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9004 -9.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -7.9298 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 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 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END