MMs01665339 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.2996 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9471 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4452 1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -1.4940 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0080 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 3.0080 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0717 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7969 1.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3969 1.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 M END