MMs02179493 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.5000 0.0040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2426 2.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5396 3.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9455 2.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5482 -2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8822 -1.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8731 1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7221 3.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 2.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5364 4.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9439 2.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 0.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3438 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 1.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -1.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3562 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 -0.6783 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END