MMs01930349 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 -7.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1348 -6.9857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 -5.4942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -3.8867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0889 -4.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7747 -3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8879 -2.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3152 -2.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6293 -3.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5162 -4.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4284 -1.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8557 -1.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4558 -9.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -7.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9622 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2938 -1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -2.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -5.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6329 -2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6366 -0.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7712 -4.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7675 -6.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4866 -3.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9975 -2.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2247 -0.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2817 -8.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2082 -10.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -9.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3544 -2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END