MMs00884490 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7566 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2698 -3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8135 -5.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0315 -6.1748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2405 -5.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7697 -3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 -1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 2.6438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7301 3.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 -5.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -4.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5273 -6.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4177 -7.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 -7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4185 -3.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7131 -2.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3702 0.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7023 1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1618 -2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8617 -2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 0.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7723 3.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3248 4.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6878 4.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5236 -3.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0956 -4.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6704 -7.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6731 -8.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1011 -8.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 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 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END