MMs01466208 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.4892 -0.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0783 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5675 -1.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 -0.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3893 1.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 -0.7183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 0.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2679 1.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3462 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2463 1.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7355 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3246 -0.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6356 2.5223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4765 2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4208 4.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6207 3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1355 2.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9985 1.2725 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.2254 2.1355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7716 0.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8615 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2305 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0936 -2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5876 -2.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2186 -1.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3555 0.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4506 -3.6350 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1437 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1914 0.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1437 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3582 -2.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0388 -2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5986 1.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9181 2.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4281 -1.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9978 -0.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4166 -0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0904 3.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6099 5.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6316 5.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2373 5.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2366 4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7094 3.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0353 -1.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5888 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4138 -0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8603 1.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END