MMs00401446 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -2.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 -2.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 -1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 -2.1805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 2.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 -3.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5149 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 1.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6952 -0.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1219 1.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4794 1.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3237 -3.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5328 -4.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7236 -3.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END