MMs03465037 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.0114 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3275 -3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6323 -4.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9255 -3.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 -4.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5235 -3.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 -2.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 -1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2705 -3.7598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2705 -4.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 -2.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5638 -4.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8685 -3.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 -2.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6414 -5.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 -5.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -4.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5468 -1.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6326 0.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8126 -5.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7301 -5.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7854 -5.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3281 -5.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1618 -4.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2055 -3.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END