MMs03034142 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.2983 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 2.9976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 2.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -1.5048 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0072 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 2.9928 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 4.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 5.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 3.7536 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8441 4.3007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3465 1.7040 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 0.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8191 0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 4.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 5.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 6.4440 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 29 30 1 0 0 0 0 M END