MMs01039335 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.2726 -1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6863 -1.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9588 -3.4515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4838 -3.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4898 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 -2.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 -4.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 -5.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -5.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4339 -3.1790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5930 -2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9353 -1.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9118 -0.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3868 0.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3604 -0.9476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8589 -2.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3839 -2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4074 -4.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -5.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8795 -6.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3546 -6.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8825 -4.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 -4.9265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2181 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9274 -1.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0739 -2.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2862 -1.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2892 -2.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7436 -1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6463 -4.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8939 -6.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -6.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3436 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9255 -0.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 1.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7284 0.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9672 1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4211 0.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0424 -2.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8688 -3.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8036 -3.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3496 -3.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7259 -5.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -8.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1334 -7.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -4.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -3.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 -5.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4103 -1.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END