MMs03128732 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 0.7498 1.2991 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 2.9996 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 2.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 3.8974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 2.5979 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 -3.7502 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -1.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5498 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9996 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2498 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9996 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2498 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5197 0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6281 3.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6863 1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4584 0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8779 1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3723 -0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7082 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0388 -3.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3995 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9605 -1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3995 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0995 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4498 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1002 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4002 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0386 4.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5991 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9599 5.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6002 1.0383 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 2 0 0 0 0 2 9 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 47 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END