MMs03246551 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2977 0.7522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2977 -0.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 2.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 2.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 2.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 4.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 5.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 6.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 7.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 6.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 5.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4773 2.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7037 3.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6414 2.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6461 5.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 6.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0305 5.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1605 -2.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -3.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8324 0.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4511 2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1245 4.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1199 7.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7793 8.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4433 7.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 4.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END