MMs00915249 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2976 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 2.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 -3.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -2.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5330 1.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 5.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 6.7622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4948 2.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0948 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 -4.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -5.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5426 -4.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 2.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1473 5.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8238 5.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8289 2.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3188 1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8614 1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 -0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1654 -0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0307 -0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5884 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END