MMs00597192 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4343 0.4391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5317 -0.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7711 1.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2054 2.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4037 1.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6321 2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 3.7328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6932 3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 4.9868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0506 1.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3374 0.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7558 -0.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8875 0.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6007 2.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1823 2.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3513 1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1474 -0.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3513 -1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7137 -1.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4097 -1.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3498 0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8932 2.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0223 0.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5061 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9529 3.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 29 1 0 0 0 0 M END