MMs00845800 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.4457 0.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 1.8518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1990 3.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3704 2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6817 1.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 3.6741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 4.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8812 5.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3331 5.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3853 4.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9854 3.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5335 2.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2743 1.4751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6741 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 -0.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6748 -1.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1721 -1.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5487 -0.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2842 0.6061 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3264 2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9266 3.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7784 2.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1566 -0.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3198 -1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5599 -0.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0439 0.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3605 3.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5003 4.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 3.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8123 4.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6328 4.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6866 5.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 6.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 6.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3216 6.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0814 5.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4687 4.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 3.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0805 2.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0319 1.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0768 -0.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5791 -1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0293 -2.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9347 -2.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6655 0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4771 1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 1.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0797 3.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END