MMs01524057 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7425 -1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7275 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 -3.8754 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3120 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 -2.8120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 0.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9849 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0149 2.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2574 1.2514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0148 2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5148 2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2723 3.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9275 -3.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 -3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5789 -3.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9424 -1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8514 0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8896 2.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 3.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1088 1.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6783 4.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4723 3.8252 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 2 10 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 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END