MMs02068770 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.2826 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9823 -3.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8479 -4.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8342 -0.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2513 -1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3857 -0.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8028 -0.9859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6546 1.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3543 -0.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -1.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4888 0.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3409 -1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8406 -1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3324 -0.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1367 0.8505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1665 2.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8827 3.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9125 4.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2262 5.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5101 4.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4802 3.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2757 -2.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0449 -3.7651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8491 -2.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2261 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 -0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9172 -1.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -4.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1037 -3.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0628 -3.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0597 -5.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6329 -5.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4185 0.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9034 -0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6669 -2.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 0.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0289 -2.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2627 1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8317 2.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8854 5.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2501 6.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5610 5.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5073 2.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3814 -2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8549 -3.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7628 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2286 -3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6997 -1.9649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END