MMs00885313 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -2.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 -3.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7191 -2.7079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1466 -3.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4614 -4.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 -5.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0016 -4.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6868 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8664 -3.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -2.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0151 -4.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 -5.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5575 -4.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2947 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 4.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6947 2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2011 -0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5098 -4.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8452 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5713 -5.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1409 -6.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1437 -4.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5769 -1.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0074 -0.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8732 -1.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4306 -1.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8746 -4.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8848 -6.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4509 -5.4482 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END