MMs03239272 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7407 1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4813 2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6537 0.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7959 1.8061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9683 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2277 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4869 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2276 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4683 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2090 1.3247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4497 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9497 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1904 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9311 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1903 3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0535 1.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6261 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0163 3.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3739 3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0738 3.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 -1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4074 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8706 -0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0277 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3944 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0944 -3.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4276 -1.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9904 3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3236 6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0236 6.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3903 3.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END