MMs00179632 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 2.2502 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0357 -4.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 -4.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4628 -4.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 -2.5992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.3003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3498 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4995 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 -3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -6.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 2.5973 0.0000 C 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 1.6504 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8944 -4.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3993 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1002 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0396 1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6007 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9613 3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5391 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1002 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4609 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 -5.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9493 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 -2.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0488 -6.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 -7.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4488 -6.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5396 1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1007 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4613 3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END