MMs00458540 MOE2007 2D CORINA 3.40 0006 02.08.2006 80 81 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 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.6139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2908 -2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -2.6192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3908 -1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 -3.9209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3362 -4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9816 -5.2173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3816 -6.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 -5.2120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2816 -5.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 -3.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -6.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -6.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9724 -7.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 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0 0 0 0 14.9816 -5.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 -6.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 -1.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7545 1.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 1.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5091 2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 2.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 3.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 1.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 2.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 -0.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8745 -0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5271 -6.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6765 -9.7134 0.0000 H 0 0 0 0 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