MMs01151018 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 5.1972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 7.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9963 5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9944 7.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 9.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2435 9.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 6.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 9.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 9.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5074 10.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 11.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 11.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 10.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9179 1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9168 3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 4.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 4.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9454 6.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 8.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2426 10.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4435 9.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2444 7.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1554 7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0454 5.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 6.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8782 8.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2148 8.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2964 6.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6329 7.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3558 8.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7074 10.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3591 12.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 12.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3074 10.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 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 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 52 1 0 0 0 0 M END