MMs01030559 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 1.5129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8191 -2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2871 -2.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -1.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8209 -0.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5677 1.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5612 2.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8694 3.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7522 4.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0591 1.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4351 0.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3198 -1.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8112 -0.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8177 -2.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1865 -1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0260 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5580 0.3740 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6388 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0445 2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1179 3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6606 3.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1776 -0.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0183 -3.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6607 -3.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4624 -1.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7254 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1363 1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5124 0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1015 1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2426 -1.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6535 -2.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5711 -3.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2272 -2.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9157 0.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2948 4.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 -0.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4584 -1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5414 5.2359 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END