MMs00450377 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.0008 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -2.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -3.7479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9383 -3.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -5.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1749 -6.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5655 -7.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9262 -7.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8085 -6.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 -5.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2926 -5.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1736 -4.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8022 -2.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -6.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 -5.9972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1993 -7.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -4.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -2.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -4.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 -5.9959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -6.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -8.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -6.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1811 -1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5585 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2351 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -1.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2714 -8.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4137 -9.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0018 -6.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1298 -7.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 -7.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2064 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 -4.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4974 -7.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1364 -7.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6963 -5.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END