MMs00011260 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6535 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9213 -0.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9172 0.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3822 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9517 -2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3731 1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8804 3.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2185 3.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3017 3.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6357 2.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1748 2.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1706 0.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 M END