MMs00747606 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 2.6136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 5.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1752 6.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6025 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9165 4.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8033 3.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8055 1.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3796 1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0699 -0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1861 -1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6120 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9217 0.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3038 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 -4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3573 -4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7038 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7934 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1282 -0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6198 1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9547 2.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 0.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3763 0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8679 3.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 3.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9202 5.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 7.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4931 6.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 4.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 -0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9384 -2.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5050 -1.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0624 1.2375 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 14 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 22 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 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 26 51 1 0 0 0 0 M END