MMs00634959 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6002 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -3.8970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -9.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -9.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0003 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0002 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 -2.5978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -3.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5811 -5.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3005 -7.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6506 -10.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3506 -10.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7005 -7.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0504 -5.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2004 -5.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6004 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9502 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6001 -1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 -3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -1.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3999 -1.5590 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END