MMs01347765 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9919 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4837 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2378 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 -1.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0081 2.5699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9506 -2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3805 -6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0805 -6.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4378 -3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5338 -2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8722 -1.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3736 0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7879 -1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1263 -0.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 1.2638 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 31 -1 M END