MMs00637825 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 -3.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -0.7997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2377 -2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2279 -3.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6836 -4.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1491 -5.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1589 -4.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7032 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4603 -1.3173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4627 -0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7825 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2116 1.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5315 3.1896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9606 3.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0698 2.6356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2805 5.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7096 5.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1713 6.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2442 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 -4.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9207 -2.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 -1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2573 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0278 0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5705 0.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0555 -3.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8758 -5.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5137 -6.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3313 -4.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5835 1.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 2.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3722 0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4107 1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6442 3.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5911 6.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0742 4.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8529 5.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3450 6.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9791 7.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2839 6.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3635 5.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END