MMs02251721 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.0627 1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6773 2.5082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1712 1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6235 3.6721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2235 4.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 4.9317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6406 4.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.0485 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8045 5.4925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1213 3.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7997 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2975 2.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1169 3.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4385 4.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9407 4.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8469 0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8502 -0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 -0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 0.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1513 1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6145 6.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9256 5.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1442 1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8402 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3151 3.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 5.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 5.9174 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END