MMs02613716 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -1.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6326 -2.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -2.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0585 -0.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6317 -0.0827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2729 -2.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1166 -4.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3305 -5.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7006 -4.6893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8568 -3.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6430 -2.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7992 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1693 -0.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3832 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2269 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4495 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3996 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0996 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1014 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2622 -3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0290 0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0206 -4.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2055 -6.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8281 -0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2943 0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4792 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1980 -3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 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 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END