MMs00770043 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3007 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -2.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.2415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 2.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 4.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 6.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 6.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 2.2641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 1.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 -0.7246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -4.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2367 -0.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6229 6.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 7.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0536 6.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0477 3.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 2.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4269 2.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -1.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5926 -1.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0283 0.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3881 1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4079 -4.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 -5.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8079 -4.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 2 0 0 0 0 11 13 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END