MMs03522272 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 -0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4675 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0325 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7744 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.2662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8580 -0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 -2.5699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7162 -2.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2743 -3.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0324 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2906 -6.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0902 -1.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4256 -3.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3935 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0934 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4742 -3.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3515 -0.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9468 -4.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9565 -5.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8971 -7.5165 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END