MMs03364262 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.0024 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -2.2479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3027 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -4.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -1.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -3.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8971 -1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3336 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6937 -3.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1559 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8325 0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8369 -2.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5415 -4.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END