MMs02351045 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 4.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0405 5.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4093 6.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 5.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4717 3.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6874 2.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0562 3.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2094 4.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9938 5.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5783 5.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7397 6.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5793 7.7691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6273 5.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4469 1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5319 7.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3766 3.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5648 1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0287 2.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1164 7.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5508 4.9103 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END