MMs00442212 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 2.2609 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 2.6869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 -2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1368 -1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 -2.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8919 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5205 2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4373 2.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1079 1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1996 0.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8695 -2.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 3.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8079 5.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 M END