MMs02552044 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.4935 -0.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3607 1.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8543 0.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -0.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6134 -1.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1199 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2398 -3.0040 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7334 -3.1430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -4.2279 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9742 -0.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9645 0.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2299 0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1112 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1112 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8596 2.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4262 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2646 -2.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 -2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6178 1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9542 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2121 2.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2441 2.8852 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END