MMs01528575 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5394 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 -6.4779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0394 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7204 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9605 -5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2006 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7007 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9407 -7.8168 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4604 -5.2302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 -6.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7005 -6.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4603 -5.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7202 -3.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2203 -3.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9603 -5.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7201 -3.9710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7004 -6.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 -3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -2.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 -0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6535 -2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1118 -1.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8282 -2.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0928 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0698 -6.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3999 -7.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4831 -7.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -6.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8509 -3.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5208 -2.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0958 -3.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4376 -2.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7442 -5.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2925 -7.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6567 -7.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5393 -5.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7393 -5.1527 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END