MMs03081669 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0092 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 5.9438 -1.3096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4485 1.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8423 -0.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3976 2.9815 0.0000 O 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 0.5247 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0674 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 -1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6655 -1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7268 1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0212 -0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1791 -0.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3221 -0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4404 -1.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8826 0.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9487 3.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 0.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3469 2.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7469 2.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END