MMs02610077 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 3.9075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 2.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 1.3219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 2.6271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4928 2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9928 2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7463 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 -1.2638 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 5.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2928 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7856 5.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1291 7.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8291 7.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1856 5.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0899 3.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1199 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 0.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8899 3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5899 3.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9463 1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6028 -0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2144 5.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END