MMs02505324 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7678 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0237 5.1687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7677 3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5118 2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 -1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 -1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7558 1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2677 3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0236 5.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7796 6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5237 5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1302 1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3628 1.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8816 0.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 0.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 0.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3816 0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1165 3.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 -0.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6392 -2.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3392 -2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 -0.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3605 2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9091 6.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5767 7.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4934 7.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1539 6.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 5.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 4.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3693 3.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1383 3.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END