MMs02245707 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3853 1.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8105 0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1118 1.4754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4086 0.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1027 -1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.7706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0982 -3.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8412 -5.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3412 -5.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -3.9025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7008 -1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9975 -2.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4514 -3.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5436 -6.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6329 -6.2992 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 21 22 3 0 0 0 0 M END