MMs00832513 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5236 7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7303 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 6.5020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 3.9039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 5.2097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 6.6724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5273 5.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 8.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 8.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6161 7.8795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3975 8.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7696 6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1126 4.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1267 8.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5733 8.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 4.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5987 10.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5193 9.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7733 7.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9696 6.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 5.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END