MMs02466580 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7593 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 -2.6087 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0371 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -2.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 2.6301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8852 -4.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6445 -6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3665 -2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3331 2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0739 3.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5923 1.1077 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END