MMs00159488 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 2.2222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 2.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2281 4.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 2.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 0.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 2.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8154 2.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5766 3.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 2.2777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 0.7778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2067 -1.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7726 3.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 2.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 0.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3707 3.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 0.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3585 2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -1.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8781 2.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 0.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 -1.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1526 2.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 4.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4355 0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5681 4.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 0.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4355 2.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7641 4.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1312 0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8026 -1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4141 2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END