MMs01633075 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7500 -1.2991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -6.4951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8502 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -9.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -7.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -7.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -9.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -10.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -10.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 -11.6915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -11.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6319 -5.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0585 -5.7450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0293 -5.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0585 -7.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -7.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3202 -9.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4349 -10.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8615 -9.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1733 -8.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -2.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4501 -3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 -3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6279 -8.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -8.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -6.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 -6.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 -6.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 -9.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 -11.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -12.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9496 -11.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -10.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1789 -9.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1855 -11.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7533 -10.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3145 -7.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END