MMs02471127 MOE2007 2D CORINA 3.40 0006 02.08.2006 83 87 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 0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -1.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 -2.5623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3123 -2.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 -2.5552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2123 -2.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7685 -3.8506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3685 -4.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2684 -3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0122 -2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5122 -2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2560 -1.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2684 -3.8292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5246 -5.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2808 -6.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0246 -5.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0247 -5.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7808 -6.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -7.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 -9.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0494 -10.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5494 -10.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7933 -9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5371 -7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 -1.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7313 3.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2313 3.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9875 2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7685 -3.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5247 -5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2809 -6.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 -7.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0371 -7.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 -5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1389 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2859 1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6256 0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 -0.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3189 -1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4684 -3.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8827 -2.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 -1.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4684 -3.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4618 -5.3468 0.0000 H 0 0 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