MMs03495766 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 -0.0088 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0088 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9102 -2.2272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9494 -2.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 -1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5082 -2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -3.7271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 -2.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5462 -3.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0889 -3.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8301 -0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3728 -0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5439 -1.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5153 -3.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 0.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8833 -4.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5091 -3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0518 -3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9266 -1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END