MMs02137666 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7395 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7185 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7814 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5419 -5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8024 -6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3024 -6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.1839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -2.5616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -2.6344 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1101 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7418 -5.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4108 -7.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7109 -7.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9125 -1.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7208 -2.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END