MMs02428121 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 45 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 -0.7437 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.8861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 4.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7597 2.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0805 5.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3832 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 7.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0951 8.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7925 7.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7851 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 5.2594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5383 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9249 5.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6585 4.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1584 4.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 5.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 7.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6912 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7016 8.3354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9658 9.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6763 7.7426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 4.7287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5823 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 -1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4195 5.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4326 8.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 9.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7562 8.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0455 3.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 3.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1246 5.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8041 8.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0691 3.5444 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 27 41 1 0 0 0 0 M END