MMs00108195 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3137 -0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 -1.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9214 -3.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6701 -1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5618 0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7085 1.1578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1055 0.5500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 -2.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2668 -1.3896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2668 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5408 -2.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8635 -1.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1376 -2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0889 -3.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3629 -4.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6856 -3.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7343 -2.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4602 -1.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5089 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8316 0.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1056 -0.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0569 -1.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3155 0.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0577 -1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5792 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5792 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1434 -2.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6853 -3.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -3.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -3.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0308 -4.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -5.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7048 -4.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8705 1.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1638 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0762 -2.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3736 0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9471 -2.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7138 -2.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END