MMs00853654 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -3.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 -2.6190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8879 -1.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7438 -1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9878 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4878 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2318 -3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7318 -3.9285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3856 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9468 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1182 -0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4578 -0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9048 1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6047 0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9438 -1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -3.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1854 -3.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4758 -5.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0709 -6.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END