MMs02227871 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.3032 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 2.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7565 2.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 -0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 -0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1995 -1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8362 -1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7633 -0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2778 2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1623 3.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0996 0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 2.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5054 1.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 M END