MMs00451610 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9729 -5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 -6.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4729 -5.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2296 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4864 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7296 -3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9863 -2.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7431 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2431 -1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9863 -2.6605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8998 0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2430 -1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7430 -1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4862 -2.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2566 1.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7566 1.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3865 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9454 -2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0297 -3.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6486 -0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3485 -0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3242 -4.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6176 -0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9576 -0.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4053 0.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1133 -1.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4453 -2.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9430 -1.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4637 0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1052 0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5359 -0.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5286 -2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0808 -3.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4439 -3.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5133 2.5277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1188 3.5638 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 2 0 0 0 0 4 10 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 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M END