MMs01511307 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7427 1.3032 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0459 0.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5606 2.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9707 5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 2.6318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 5.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4707 5.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7279 3.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4706 5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7133 6.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2133 6.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 7.8532 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.9706 5.2636 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4719 3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8649 6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5649 6.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5912 1.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3649 6.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6338 2.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3338 2.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6075 7.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M END