MMs02738588 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3823 -1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0712 -2.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1864 -3.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6127 -3.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9239 -1.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8086 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8079 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 1.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 1.2163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9168 2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9199 3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3873 3.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1488 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1512 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 -3.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 -4.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5049 -4.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0649 -1.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8576 2.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1775 3.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4557 5.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2582 6.0764 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END