MMs02229493 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 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 1.1286 0.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8373 2.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 3.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 4.9189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0996 5.3874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0944 6.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 7.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7887 6.1294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3162 4.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6844 5.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1646 3.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5122 3.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 4.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1298 5.9843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0525 3.5555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4547 4.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6171 3.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7904 0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9029 -0.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7904 -0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7503 -0.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2815 2.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2157 3.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 2.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0848 3.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2882 6.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3398 8.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1505 8.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6249 7.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 2.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1378 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4206 3.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1023 2.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8402 5.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3631 4.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3755 4.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5471 2.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8587 2.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END