MMs00993122 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5179 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -3.8499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0179 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7769 -3.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2769 -3.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0360 -5.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5359 -5.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5474 -6.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9134 -5.5899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7462 -4.0992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2768 -3.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5178 -2.5038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0178 -2.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 -1.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8539 -3.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2837 -3.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3914 -2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0693 -1.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6395 -0.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5318 -1.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1770 -0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2457 -7.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2950 -6.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3657 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9757 -2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4253 -3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1252 -3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3516 -0.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8013 -1.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5803 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6522 -4.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9936 -5.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7413 -1.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6516 -0.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2938 -0.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5413 -4.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5352 -2.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3818 0.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3880 -1.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3678 0.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.0631 0.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9861 -0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4212 -7.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0044 -8.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0703 -7.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3384 -7.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7023 -7.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2516 -5.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END