MMs03343339 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2061 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7652 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0183 -7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -9.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -9.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -7.7977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 -5.1997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 -6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2347 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 -7.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2286 -9.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7286 -9.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6705 -0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6741 -2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -3.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6939 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 -1.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9591 -3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8628 -5.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2183 -7.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8738 -10.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1738 -10.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5291 -5.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8633 -6.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3531 -8.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6873 -8.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9459 -5.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6081 -6.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0291 -5.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3633 -6.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3553 -9.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0175 -10.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9342 -10.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -9.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 -7.8083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END