MMs01021273 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.7407 -1.3044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4593 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 -2.6194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9629 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2036 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7037 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9444 -7.8154 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 -3.9344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 1.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0182 2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5182 2.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2589 1.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 -0.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 -5.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0963 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1159 -0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4574 -0.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5238 -2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 -1.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5923 -1.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6343 1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9758 2.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4256 3.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1256 3.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4589 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3923 -1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END