MMs03535114 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.4961 -0.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3378 1.1334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 2.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4387 3.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2335 4.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4177 5.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8071 4.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 3.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2539 2.6231 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3409 -1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9301 -1.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5824 -2.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 -1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2075 -1.7808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9296 0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 1.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8114 -0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7299 -1.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5334 2.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9743 1.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0558 2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4967 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5782 3.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2188 5.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7779 5.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6964 4.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2569 0.0468 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6312 -3.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0865 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 0.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0865 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5087 2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8781 5.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2535 6.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 5.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7235 2.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9641 -0.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0175 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2459 3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 0.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7843 1.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7309 3.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0839 5.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4903 6.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5436 4.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4319 -3.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6703 -4.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8306 -3.7448 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 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END