MMs02029263 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7099 -1.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8599 -3.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 -3.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1555 -3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1487 -5.3761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4579 -3.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6215 -1.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -1.3357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8342 -2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8255 -3.7483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2825 -5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 -5.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7571 -4.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -2.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9559 -1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6165 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6053 -0.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7334 -0.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4755 -6.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -6.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9297 -4.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -2.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END