MMs02576039 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3027 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 2.9741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 2.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 2.2048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4071 2.9483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3679 3.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4145 4.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7024 2.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 0.6919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0051 2.9354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3004 2.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8910 0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8985 2.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6032 2.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0904 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 4.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0423 3.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5849 3.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6145 4.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4205 5.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2146 4.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0111 4.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2508 0.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5823 -1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9407 2.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6091 4.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END