MMs01136161 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.2074 -1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5976 -2.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6221 -4.4568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7682 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9755 -2.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7334 -5.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9397 -6.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5161 -5.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6642 -6.9183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0742 -6.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2224 -7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9605 -8.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1087 -9.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5187 -9.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7806 -7.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6324 -6.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -7.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5806 -8.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1438 -10.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -10.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 -9.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -7.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -6.7293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3965 -6.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2214 -11.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7846 -12.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1952 -4.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1885 -0.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1659 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1885 0.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5439 -1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0877 -1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4547 -8.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7747 -5.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9942 -5.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8325 -9.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8992 -10.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4372 -10.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9086 -7.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8419 -5.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -8.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0799 -11.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7402 -9.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 -8.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -7.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5624 -5.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3276 -13.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2352 -13.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8968 -12.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6458 -2.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3074 -4.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9699 -4.6537 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 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 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END