MMs03374649 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 37 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 0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5807 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 -2.6092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6806 -2.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.9137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8210 -4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4613 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7209 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4806 -2.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.8914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -2.5757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0386 -5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 -5.1625 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2982 -6.4560 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2788 -3.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 -3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3596 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4596 -1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8536 -6.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4266 -4.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1867 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4463 -6.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7877 -5.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9788 -3.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 -2.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4612 -5.2295 0.0000 O 0 5 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 19 1 M CHG 1 20 -1 M CHG 1 38 -1 M END