MMs03351564 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3387 -0.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 -1.0485 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2194 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4589 -2.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1246 -3.4444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9407 -4.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0605 -2.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5782 -2.1574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9292 -2.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9864 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5934 -5.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1433 -5.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9139 -4.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -3.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0236 -2.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4257 -2.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 -0.8636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -0.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 1.1502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9468 0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 -0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5115 0.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9137 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1004 -4.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5413 1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5413 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2435 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1465 -3.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4392 -6.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1711 -6.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0386 0.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5615 1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7342 -1.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 -1.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4873 -1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0353 -0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3401 1.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9158 -4.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -5.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2851 -4.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 4 1 M END