MMs02231200 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 1.3049 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 -2.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 -2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -0.6990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5009 0.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 1.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 -2.1990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 -2.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 -2.1786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8293 -4.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2821 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -4.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9585 -2.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4175 0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4781 -2.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6293 -4.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8387 -5.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -4.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -0.6787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 -0.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END