MMs02625466 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7275 -3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4701 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7126 -6.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2126 -6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4701 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7724 -3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7873 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2873 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0298 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2872 -6.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 -7.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0447 -7.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4551 -7.8200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6977 -9.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -5.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7275 -3.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6811 -2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3335 -2.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6067 -7.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3379 -6.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0025 -7.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4238 -4.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1238 -4.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 -6.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1507 -8.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4507 -8.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7334 -9.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0917 -10.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6619 -8.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6917 -3.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3335 -2.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7633 -4.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END