MMs01385816 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5136 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8144 -5.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0325 -6.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2414 -5.3015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7704 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5136 -2.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2567 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2431 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8835 -7.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -8.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2983 -7.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4473 -5.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 2.5823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1623 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8377 -2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5809 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7021 1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9713 -2.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6313 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0545 -2.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3865 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3685 1.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0285 2.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9453 2.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6133 1.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0802 -7.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1799 -8.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1927 -9.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6576 -9.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2221 -8.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8569 -7.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1509 -4.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -6.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END