MMs03030225 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 2.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 2.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4906 2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 3.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 5.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2267 6.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9906 2.6516 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5873 -1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2268 -4.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8837 -1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5505 -2.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7041 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6037 -1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0412 0.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3744 0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3323 4.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2681 5.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 7.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1854 7.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 44 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END