MMs03717552 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0123 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0515 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 -2.2393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3567 -2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 -1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9154 -2.2180 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 -1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8063 -1.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5134 -2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 0.8245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3297 -3.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -2.2606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3198 -2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 -1.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2683 -3.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8314 -0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 -0.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1519 0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 2.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8504 -2.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5232 -3.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1309 0.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3738 -4.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5637 0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 1.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -2.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 -3.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7373 1.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8381 0.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3026 -4.3690 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END