MMs02091858 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7426 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2278 -3.9268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4705 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 -2.6406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7719 3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2719 3.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0145 2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5145 2.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2571 1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0293 5.1280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 1.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4059 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3793 -3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4346 -4.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8646 -6.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5063 -5.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9058 1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8146 2.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1779 4.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8513 0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2145 0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8512 0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2998 1.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4352 6.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END