MMs02141069 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7424 -1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5301 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9698 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4698 -5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 -3.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4697 -5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8517 -6.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9605 -7.6165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 -8.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2639 -6.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9606 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0811 -4.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 -4.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8083 -6.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6878 -7.3458 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 -2.1090 -1.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4726 -3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1362 -6.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5638 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6273 -4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8398 -5.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1713 -6.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2545 -6.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -5.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -1.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6148 -2.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8596 -2.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2001 -1.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8573 -3.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5258 -2.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6765 -6.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8384 -3.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4014 -4.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9474 -6.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9305 -8.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2273 -3.9275 0.0000 N 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 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 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END