MMs03360532 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3046 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -2.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0617 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 -3.0194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5755 -1.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5642 -4.5194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5642 -5.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8576 -5.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1622 -4.5389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1735 -3.0389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2127 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 -2.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4781 -2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7715 -3.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0761 -2.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0874 -0.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 -0.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2596 -5.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0338 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3384 -5.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3496 -6.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6543 -7.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9476 -6.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -7.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2635 -8.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9702 -9.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6655 -8.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2961 -0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3596 -2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8999 -1.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0603 -1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0794 -6.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -6.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7625 -4.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1108 -2.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1311 -0.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4547 -0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 -6.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9477 -7.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9386 -5.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -6.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3072 -9.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9792 -10.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6308 -9.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END