MMs00964679 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.4945 -1.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9309 -1.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9636 -3.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5475 -3.8426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2016 -4.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3605 -2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8601 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -1.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 -3.9964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 -4.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7611 -2.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2307 -2.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3823 -3.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3496 -4.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1566 -5.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7021 -5.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2787 -4.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5611 -3.2914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5611 -4.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5283 -1.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2133 -1.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1805 0.4294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8761 -4.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9089 -5.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2239 -6.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5063 -5.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4736 -3.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1585 -3.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1258 -1.7351 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1329 -0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3956 1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1329 0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4812 -5.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5973 -2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7879 -1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7346 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1855 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9267 -2.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -4.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8462 -5.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0779 -6.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6118 -6.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5265 -5.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6752 -6.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5276 -5.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0699 -4.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7144 -1.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9141 -0.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -6.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2501 -7.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5584 -6.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4995 -3.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END