MMs00685588 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0086 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -2.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -2.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 -1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2238 0.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8417 1.6462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9663 -1.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4572 -1.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0594 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1708 -3.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -5.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2638 -5.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1525 -4.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5502 -2.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4389 -1.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9297 -1.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9562 -2.1328 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8676 0.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1681 -0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9781 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0621 -6.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7456 -6.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3452 -4.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 -0.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1224 -1.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7974 -2.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END