MMs03269646 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7269 3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5846 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7731 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0308 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7884 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2884 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0307 5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4499 0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2859 -0.6746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5965 -1.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9049 -1.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9329 -0.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5619 0.2910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6011 0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6635 1.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -1.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2933 -0.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5999 0.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0453 0.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6845 2.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3207 4.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6207 4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1692 5.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1946 7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8946 7.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2307 5.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5699 3.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4974 1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6221 1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6104 -2.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9718 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8506 -1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7395 0.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8632 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0157 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4195 2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7305 2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4224 -0.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3556 -2.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5453 -0.7874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 63 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 63 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END