MMs03582388 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 -3.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0257 -5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 -1.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 -1.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 1.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4870 2.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 3.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9869 2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8746 1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2989 1.9339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2732 1.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2914 3.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8626 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5434 5.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6532 6.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0820 5.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4012 4.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5948 1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9835 -4.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 -6.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 -5.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8702 0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2024 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5409 0.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8731 0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5095 0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4004 5.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3979 7.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9698 6.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5443 4.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 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 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END