MMs00246847 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 -5.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -2.6326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 -1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9879 -2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2319 -3.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -3.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 -2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7559 1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0119 2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7678 3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2678 3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0118 2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2119 -2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1273 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6018 -5.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2622 -6.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1182 -0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 -0.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9047 1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3999 0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8487 -0.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1879 -2.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8272 -4.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1272 -4.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -2.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8119 2.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1726 4.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8726 4.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2118 2.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 0.2053 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END