MMs03204657 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 -2.6070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.7067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3926 -3.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -1.5976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3355 -0.5872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2963 0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 -0.8902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9637 -1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5468 0.4133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1468 1.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 1.5220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6879 2.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1698 0.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 3.9880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0376 0.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4229 -2.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4421 -1.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4354 -3.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9548 2.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4692 4.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9612 5.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7488 -0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7234 -3.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M END