MMs00568433 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3375 0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5742 2.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0561 2.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7352 1.0553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 3.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9199 5.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1048 6.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 6.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9238 4.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5151 3.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9054 4.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 2.8363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9935 3.8985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3041 2.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6032 5.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6623 6.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1118 6.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4429 3.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 4.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9515 4.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3418 2.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2827 1.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8332 2.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 0.2295 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5433 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5433 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8892 2.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 5.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6511 7.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9546 7.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7254 4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2466 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5163 4.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9135 6.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 5.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7988 5.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5014 2.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9859 1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 7.8573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1194 8.7070 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END