MMs03123296 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 -2.5999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7995 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4995 -2.6002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6995 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4989 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0391 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6002 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9609 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 -3.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2883 -4.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3494 -2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6989 -5.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3485 -7.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6485 -7.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2989 -5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4497 -1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END