MMs02143033 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2607 -3.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5603 -4.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4373 -5.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -7.0774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9854 -5.1323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8838 -5.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5778 -2.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.4372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9531 -3.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1223 -4.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4976 -5.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7038 -4.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5346 -3.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1593 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4057 -5.5639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3837 -2.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9294 -1.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6297 -0.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 0.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1574 -5.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -6.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8041 -5.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4996 -2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -1.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0461 -3.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0675 -2.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5281 0.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -0.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 M END