MMs03437370 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3011 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -2.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 -2.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 -2.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 -4.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -2.2185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9984 -2.9650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 -2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5965 -2.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 -0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5379 0.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0379 0.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5322 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0749 -1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 -0.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 -4.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4636 -2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 -1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9993 -3.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6373 -3.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1937 -1.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4505 -1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4114 0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 1.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1666 0.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2431 1.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END