MMs03495099 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3008 -0.7469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2616 -1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7024 -2.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 -2.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4226 0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 -1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2704 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8985 -2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 -3.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2985 -2.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9947 -1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7898 1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2665 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 M END