MMs00269986 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 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 2.2698 -3.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2697 -3.8704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5264 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1565 -0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 -2.5599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 -2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7697 -3.8475 0.0000 O 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 8.9999 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0381 0.0000 O 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 5.0947 1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -2.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4302 -3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7759 -5.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4841 -4.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9317 -6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 -5.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9184 -3.6022 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 9.1380 2.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END