MMs00251539 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -2.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -1.3255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4633 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2041 -6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 -6.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 -5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -7.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1858 -9.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 -1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 -2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 -2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 -1.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 1.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8663 2.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 2.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 -1.3889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4813 -2.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7222 -3.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2222 -3.9764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4062 -1.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3954 -3.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9261 -3.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2633 -5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2968 -7.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6632 -5.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1424 -9.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7785 -10.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2293 -8.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7166 1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1334 -2.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3741 -3.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1071 0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4060 -1.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3951 -3.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8469 -4.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5055 -5.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 48 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END