MMs03325355 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 61 0 0 0 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 1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 6.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 5.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 4.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 2.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 6.7494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 4.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 3.7503 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1956 6.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 6.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 8.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 9.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 8.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 6.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 6.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7938 4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0931 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 1.5009 0.0000 N 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 1.2989 -1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5594 6.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 7.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2357 3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 6.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 7.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5274 2.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0701 2.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8262 5.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3689 5.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 6.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 8.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 10.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5336 8.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4558 1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1321 4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4313 2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END