MMs00234575 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2946 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -2.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 -2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 -3.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 -2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 -0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 1.4539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 2.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3744 -3.0613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 -2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 -0.8190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9724 -3.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9636 -4.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2582 -5.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5616 -4.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5705 -3.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2759 -2.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 -0.8344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5970 1.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7675 -4.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -5.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0605 -1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8321 0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -2.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1314 -0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7002 1.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1492 2.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5125 3.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3673 -4.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9208 -5.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2511 -6.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5973 -5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6132 -2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9919 -1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7712 0.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7970 1.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6041 2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3971 1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8702 -4.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4213 -5.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0579 -6.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END