MMs01398981 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7031 -1.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4714 -3.7344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2117 -4.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8265 -0.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -1.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3724 -0.1310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -0.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -2.0767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9183 0.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6191 1.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7425 2.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 2.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4642 0.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3408 -0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2884 3.3691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7109 2.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8343 3.8872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.1449 2.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6905 5.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0660 5.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0600 4.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2988 3.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9612 -1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6315 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8809 -3.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6765 -2.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1882 -1.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4811 2.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5032 4.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6022 0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5801 -1.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1384 1.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6501 2.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5146 5.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3296 6.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4751 7.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0429 6.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8707 5.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0247 4.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END