MMs00911162 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2796 -3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5396 -5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6507 -2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 -1.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2689 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6439 -0.1885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8506 0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6825 2.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2256 0.1028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4323 0.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2641 2.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4709 3.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8458 2.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0140 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8073 0.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0526 3.6665 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3646 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9773 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3843 -0.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8953 -2.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2372 -3.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2048 -4.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -3.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -4.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9475 -6.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5834 -5.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 -0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2886 -3.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0498 -2.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3994 1.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9324 1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7784 -1.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3601 -1.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1642 2.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3363 4.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1140 0.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9418 -0.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -2.5636 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9197 -3.6028 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 1 0 0 0 0 6 36 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 39 1 0 0 0 0 7 40 1 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END