MMs02131925 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 -2.5855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3931 -1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9177 0.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8235 -1.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1163 -1.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4215 -1.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4339 -3.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1412 -4.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -3.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4133 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9616 -5.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 -5.2209 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1783 -2.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1063 0.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4557 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1512 -5.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END