MMs00618797 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -2.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9647 -0.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 0.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2329 1.7783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7275 2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7638 1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 2.4856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 3.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4542 4.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5561 3.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 2.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4658 0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0677 -1.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5585 -1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8456 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3031 0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 -1.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 3.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1985 5.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0605 5.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5123 5.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3537 4.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5312 2.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9131 1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3565 -2.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6401 -0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5568 2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8733 2.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END