MMs01468450 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 2.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4993 5.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 3.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4993 5.1980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0993 6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9993 5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7495 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2495 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9993 5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2491 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7491 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4993 5.1988 0.0000 F 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 0.9000 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2893 -0.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5995 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2914 1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6273 2.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3496 2.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7883 7.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 7.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 5.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1496 2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8496 2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8490 7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1490 7.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END