MMs00424394 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0055 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -3.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 -1.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5816 -4.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9542 -3.9044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9538 -5.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4538 -5.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -6.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4443 -7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9443 -7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -6.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -6.0018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 -4.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -3.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -2.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 -4.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 -5.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9578 -3.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 -5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3443 -1.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0576 -3.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -6.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0405 -8.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3405 -8.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -5.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4259 -5.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8711 -6.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -6.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 -3.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -2.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9164 -2.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2162 -5.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5557 -5.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8124 -4.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END