MMs00482577 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.0137 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5863 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7706 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0274 5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2705 3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2294 3.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3549 4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9852 5.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 5.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 6.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3253 6.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6572 5.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1938 4.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1857 3.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6391 2.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8839 2.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2158 1.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 1.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 1.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4431 1.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 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 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END