MMs00460593 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 0.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -2.2513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3361 -1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -2.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -4.5025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3794 -5.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8415 -6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3415 -6.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 -5.3854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6549 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 -4.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5467 -3.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -0.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7592 -4.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2267 -4.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -6.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -6.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2267 -4.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4755 -3.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9755 -3.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9707 -2.3861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2811 -0.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2292 -7.3948 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1971 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9991 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 -4.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2826 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6675 -7.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9658 -8.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2149 -8.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -7.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8682 -5.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -7.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4267 -4.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0745 -2.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1071 -0.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5295 0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4552 -1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3472 -5.9280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -5.5583 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END