MMs00292387 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 -0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -3.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 2.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6949 2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8546 2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0103 -5.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2103 -5.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1268 0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2107 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6703 -0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6733 -2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 -2.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -1.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1138 -4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 -5.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4126 -3.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4156 -1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8297 -0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5465 2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4633 2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1258 1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5465 2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5414 0.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8759 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1268 -0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7892 -1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9633 2.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9684 -5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3691 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3845 -3.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2051 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0087 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1000 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 54 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 52 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END