MMs00211193 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.4642 -0.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 0.6669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3112 0.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4162 -0.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0902 -2.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6593 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5543 -1.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.7021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2014 -2.9794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3986 -4.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9638 -4.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4638 -4.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2262 -5.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7262 -5.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4886 -6.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7512 -8.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2512 -8.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4888 -6.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9888 -6.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2514 -8.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2012 -2.9505 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 -3.6880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9387 -1.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4386 -1.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1761 -0.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4136 0.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9137 0.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1762 -0.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9388 -1.6732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2608 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1713 0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2608 -1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 1.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9742 -2.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3985 -3.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4222 -3.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0788 -4.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 -4.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1836 -5.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3161 -4.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6886 -6.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3611 -9.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6613 -9.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -8.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3386 -9.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7936 -7.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0486 -2.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -0.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0036 2.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3037 1.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9763 -0.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3288 -0.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END