MMs01463882 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3042 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 -2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 1.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -0.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7066 -2.1694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0107 -2.9104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9715 -3.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3046 -2.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6088 -2.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6191 -4.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3252 -5.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0211 -4.4104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0211 -5.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7272 -5.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2794 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -4.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9559 -2.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7352 -1.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2779 -1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6144 0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1571 0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6715 -2.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5269 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0696 -1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0114 -1.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7919 -3.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7994 -4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0373 -5.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1029 -6.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5603 -6.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1201 -4.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6922 -5.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3344 -6.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END