MMs00878730 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4953 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 -1.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6318 0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0588 0.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0601 2.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6339 2.5030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -6.4999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8986 -1.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -2.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 -1.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7014 1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 2.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9014 1.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1848 -1.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9561 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0465 -3.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0944 -6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4465 -3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4606 2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2599 -1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0289 -0.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0316 2.7426 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END