MMs00507966 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2936 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -2.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 2.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 2.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -0.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 -2.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 -3.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 -2.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3704 -3.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3596 -4.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0552 -5.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7616 -4.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 -5.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1636 -4.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 -0.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1719 2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1179 3.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4464 2.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 -1.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4353 -2.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 -1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 -2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3945 -5.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0466 -6.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5825 -1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0336 0.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3975 0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 -6.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4029 -7.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 15 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END