MMs00770143 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5944 5.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7005 6.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0059 5.5559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7067 4.0860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3709 6.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5149 7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 8.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 7.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 5.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 5.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1246 5.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3512 7.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8211 7.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2969 8.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7667 9.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9611 1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6313 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4387 1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 7.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 8.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 9.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 7.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9339 5.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 4.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6706 4.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8526 6.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 7.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 8.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 9.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1474 10.1621 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END