MMs00034663 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 3.9043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 2.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 5.2106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0833 4.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 6.5072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1291 7.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 7.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1015 7.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9495 5.5272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0674 4.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 3.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4925 4.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6105 3.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0355 4.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1535 3.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5786 3.9311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 6.5024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6117 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1033 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 8.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3259 8.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4687 8.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2761 6.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9258 6.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4358 5.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6672 3.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1772 2.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4688 5.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9788 5.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6258 7.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8463 1.9948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 1.1947 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 43 44 1 0 0 0 0 M END