MMs03395643 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 -1.3018 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -0.7354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 1.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3866 1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0848 2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7885 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5036 -2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2074 -2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -4.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5148 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8111 -4.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8054 -2.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3187 -5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6149 -4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3244 -6.7451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -1.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1005 -1.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4337 -0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4236 2.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0803 3.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1659 -2.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -5.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5193 -6.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8525 -5.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8424 -2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0302 -2.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0201 -5.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6564 -5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6463 -2.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3658 -7.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2874 -7.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 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 18 40 1 0 0 0 0 19 41 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END