MMs00475602 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7765 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7942 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2941 -6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0353 -5.1756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0529 -7.7736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -7.8042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2058 -6.5103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 -6.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 -5.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4469 -7.8247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2954 -6.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4367 -9.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7408 -8.5835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0514 -9.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2408 -8.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9996 -7.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4995 -7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2407 -8.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4819 -9.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9819 -9.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2176 -2.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1823 -2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1646 -5.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2352 -5.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6601 -8.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6129 -5.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2535 -9.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8394 -10.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4067 -6.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1066 -6.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4407 -8.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0748 -10.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3749 -10.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 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 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 20 1 0 0 0 0 18 21 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END