MMs01563713 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7291 3.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5278 5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 6.3968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0513 7.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 5.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1431 6.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4381 5.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4301 4.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 3.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 4.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 3.9698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2291 3.9252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.3271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -1.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 2.6382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1625 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 -2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1375 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8235 4.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1347 2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0976 5.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2425 6.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1495 7.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4805 6.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4661 3.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1206 2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9055 -1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6054 -0.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9429 1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5804 3.6887 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 M END