MMs00086849 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.8825 -1.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3741 -1.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 0.2443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5907 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7485 -1.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3786 -2.1693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0676 -3.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.3074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0872 -2.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3456 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6441 0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9437 -0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9446 -1.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6461 -2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -3.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9704 0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9704 -0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1957 -1.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 0.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8937 -3.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8189 -4.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2416 -3.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6434 1.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9825 0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9843 -2.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6469 -3.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0101 -4.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END