MMs01253038 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -1.8504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -3.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1305 -5.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2434 -6.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5438 -5.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -4.0579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3937 -4.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2402 -2.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7793 -1.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7069 -3.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7126 -2.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1792 -2.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6516 -1.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6573 -0.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1963 0.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7296 1.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7239 0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 2.6034 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1458 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9076 -4.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5766 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3502 -7.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9471 -7.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0299 -6.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6857 -5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0757 -4.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6961 -1.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1641 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7277 -3.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1958 -3.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6681 -2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2001 -2.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3944 -1.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7178 0.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1811 2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7131 1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9868 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6634 -0.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1849 -1.3481 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END