MMs02207807 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 3.9084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0034 0.2492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2987 1.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 2.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0891 3.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 3.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8372 1.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7276 0.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9565 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6183 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8434 1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1052 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3251 4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7112 0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8337 4.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4057 3.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9803 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -0.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 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 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END