MMs01041512 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4784 -2.6596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 -2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2176 -3.9893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6176 -5.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9783 -2.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -1.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -1.3790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9569 -5.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1963 -6.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9356 -7.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4356 -7.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1962 -6.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4569 -5.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2175 -4.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7175 -4.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6961 -6.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4355 -7.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3701 -3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8699 -3.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8912 -3.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9038 -1.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1476 -0.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9963 -6.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3271 -8.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0270 -8.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7076 -5.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9174 -4.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7273 -2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3913 -8.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0269 -8.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4796 -7.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7177 -3.9770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 18 1 0 0 0 0 12 51 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END