MMs02213041 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5587 -2.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8542 -1.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 -2.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4522 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7548 -2.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 -3.5218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4664 -4.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1639 -3.5341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 -5.7779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0503 -1.2657 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4452 0.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0464 -0.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3419 -1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5298 -2.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0828 -3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9667 -2.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1752 -2.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3344 -2.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8485 -0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4371 -6.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5156 -6.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4815 0.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4031 0.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6629 -0.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8221 0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -0.7198 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 4 1 0 0 0 0 2 15 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END