MMs01540533 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4984 -0.0688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7493 1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7004 2.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 1.6285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3785 0.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8274 -0.7644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 2.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4277 3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2308 1.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7295 1.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4251 3.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 4.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1233 4.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9238 3.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7269 1.9388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6194 4.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1181 4.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7342 -1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4699 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7057 -3.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7942 -3.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5299 -2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7657 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0298 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 0.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 -1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7853 3.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0882 4.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6743 0.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 0.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1785 5.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4808 5.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1678 3.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3171 4.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0685 5.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6698 -2.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -5.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4056 -4.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5899 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9654 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6412 -3.6499 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 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END