MMs02808406 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.0083 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0475 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 -3.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 -1.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 -2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -2.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 -1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9521 -2.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3153 -3.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -3.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2236 -2.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 1.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5621 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 -1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3999 0.9927 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 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 20 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END