MMs01563714 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 7.4860 -2.6382 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 9.7429 -1.3512 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 7.4999 -0.0402 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 6.8804 -3.6742 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 10.9429 -1.3576 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 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