MMs02045122 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2753 -3.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -1.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5168 -2.5491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0586 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7413 1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 1.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2522 0.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6185 0.8832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4520 2.3739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9828 2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2244 3.9703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7244 3.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 2.6567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5602 3.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9898 2.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0979 3.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7765 5.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3469 5.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2388 4.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8847 6.4177 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3665 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9745 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3162 -3.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6471 -2.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6516 -0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3696 0.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7005 1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0104 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1176 4.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2469 1.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2416 3.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0898 7.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0951 5.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END