MMs00977031 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0117 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9146 2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2077 1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5126 2.1992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8057 1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1105 2.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1223 3.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4271 4.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7203 3.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7085 2.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4037 1.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0017 1.3986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1468 -0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6116 -0.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3717 0.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3767 1.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 3.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0228 2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6325 -0.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -1.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1504 3.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6931 3.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4292 0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9718 0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5219 3.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0877 4.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4365 5.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7641 4.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3943 0.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9469 -0.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0121 -1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2319 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7040 -0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3370 0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1816 1.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 M END