MMs00398713 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2991 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 4.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 6.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 2.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8971 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 3.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 1.5001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 3.0003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.4413 0.9513 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9413 3.5493 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1176 4.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6371 6.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 7.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 6.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7238 3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2665 3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4316 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 4.4999 0.0000 O 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 1 0 0 0 0 13 14 1 0 0 0 0 13 44 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 14 -1 M END