MMs01595712 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.2882 -1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6485 -2.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4676 -3.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7334 -2.5704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9594 -1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 0.1246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2462 -2.1461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5572 -1.4171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5572 -2.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5814 0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8439 -2.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8197 -3.6878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1549 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4417 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7526 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4901 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1791 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0878 0.7278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3746 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1776 -0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2305 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3832 -3.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4447 -5.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7488 -5.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3815 0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6007 1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7812 0.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4223 -3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7821 -2.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5094 1.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1497 0.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9913 0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4040 -0.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7579 -1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 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 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END