MMs00337995 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 -3.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5288 -7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0288 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -6.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 -7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 -7.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 -9.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7836 -9.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5384 -10.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2932 -11.6719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5288 -7.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -7.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8262 -8.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3264 -6.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6227 -5.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6171 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3153 -3.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0191 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0246 -5.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 -6.4095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -0.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9317 -3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1154 -4.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5673 -8.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -8.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1752 -8.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -9.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6712 -7.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 -6.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6874 -10.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6641 -5.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6541 -3.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3109 -1.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9776 -3.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END