MMs01388360 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 0.0001 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0393 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -2.2501 0.0000 N 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 -2.5981 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 -2.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6914 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6912 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 -1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 -4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1256 -3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6683 -3.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9962 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3962 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2664 -3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7237 -3.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0229 -0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5655 -0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3531 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6914 1.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0296 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0295 -2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6912 -3.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -1.5002 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1961 -2.7002 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 47 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END