MMs02229646 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 2.5980 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -2.2579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2459 -1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 -5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2575 -6.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5519 -7.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8555 -6.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8648 -5.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 -4.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 -3.0159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5796 -1.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -2.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1776 -3.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1684 -4.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 -2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7756 -3.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 -2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 -0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 1.4520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 -0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 -3.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3644 -4.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1916 -1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6409 0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0044 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4219 -1.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2015 -3.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2081 -4.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -5.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2146 -7.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5445 -8.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8911 -7.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3862 -4.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7683 -4.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4549 -0.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1153 3.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4734 2.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9025 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0801 -1.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 -1.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2929 0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1645 -4.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3571 -5.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5644 -4.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -0.7580 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2944 0.4420 0.0000 H 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 55 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END