MMs02592077 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0016 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2062 -6.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -8.3091 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 -8.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2208 -6.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6877 -6.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6926 -7.6806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2306 -9.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7637 -9.4211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1497 -5.1399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6166 -4.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6215 -5.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0884 -5.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5504 -4.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5455 -3.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0786 -3.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0173 -3.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4793 -2.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3336 -4.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1954 -2.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6363 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 -0.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3479 -6.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0345 -9.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7478 -4.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 -7.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8923 -6.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9151 -1.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2747 -2.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3376 -2.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8489 -1.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6210 -2.8287 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END