MMs00945843 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7460 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 6.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 7.7942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6240 6.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 7.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 9.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 9.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 10.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 11.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 10.3923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 9.0955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 10.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 9.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 7.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 7.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 9.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 10.4061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 10.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 11.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 7.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 9.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 5.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 2.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9249 1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9296 3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 4.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 5.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6668 5.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3812 10.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6776 7.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 6.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 9.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3648 11.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7551 11.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 12.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3271 12.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7406 9.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3812 10.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8153 8.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0197 6.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 5.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0123 3.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END