MMs00414928 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.2936 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5764 -3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 -2.2780 0.0000 N 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 -2.5980 -0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0374 0.0000 N 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 -7.7940 -0.0561 0.0000 C 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 -6.5112 2.2032 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 -9.1092 2.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 3.6845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4028 1.4252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7072 2.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7180 3.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0224 4.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3160 3.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3052 2.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0008 1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5988 1.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9032 2.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9140 3.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6204 4.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5656 -4.5186 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 -0.2393 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7117 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2543 -1.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1963 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9773 0.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8048 2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2891 3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7465 3.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0236 1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8045 2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3942 0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6831 4.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0311 5.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9922 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3055 0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0865 2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0943 3.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3326 4.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7656 -4.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -5.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3657 -4.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END