MMs02933853 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.8890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7734 -6.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5281 -7.7888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 -9.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2882 -10.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5845 -9.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.8836 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7694 -5.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 -2.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0093 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5093 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5187 -5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0187 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -3.8620 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 -2.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8322 -4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -1.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6355 -2.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -4.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -5.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3281 -7.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1236 -9.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1071 -10.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7026 -11.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3525 -8.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3591 -10.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4056 -1.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1056 -1.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1224 -6.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4224 -6.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END