MMs00653825 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2711 -3.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5668 -2.9116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.4457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9398 -3.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1494 -2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5224 -3.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -2.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5685 -0.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1954 -0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9859 -1.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 0.0330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -2.9872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3226 -1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8655 -0.4483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7884 -2.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2455 -3.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 -3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2629 -1.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7971 -1.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3487 1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2732 -4.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8067 -4.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6532 -4.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8304 -2.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0646 0.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 -0.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -5.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0009 -6.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 -4.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4386 -4.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -5.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8927 -3.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0699 -0.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2369 0.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1556 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4605 2.2606 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END