MMs01994023 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0111 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -1.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 1.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 -2.6128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -2.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4762 -3.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6969 -5.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9941 -5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3913 -5.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8358 -3.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 -3.9248 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1557 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8557 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5455 -1.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1443 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1557 2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4468 -1.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6763 -1.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3584 -4.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5004 -4.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3406 -6.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1758 -6.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6679 -6.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5678 -6.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5877 -5.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6538 -2.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 -4.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 1.2788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 32 1 0 0 0 0 11 48 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END