MMs02348059 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.1090 -1.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5382 -0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6472 -1.5645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -3.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8488 -3.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8588 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1162 -1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8735 0.0338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1161 -1.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3161 -1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3588 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1014 -3.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1308 1.3201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8872 0.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 -1.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9808 0.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4394 -3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 -4.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3308 1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5367 2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 8 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END