MMs00368814 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1574 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 -0.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1839 0.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5507 -0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6989 -1.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4804 -2.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1136 -1.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7398 -2.4409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 4.9434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9144 6.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3277 4.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 2.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1164 1.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5456 2.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8659 3.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7569 4.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 3.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1246 1.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5255 0.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7924 -2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7402 4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9883 1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4328 1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0093 3.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0131 5.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 4.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7703 3.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END