MMs02815979 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3865 1.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8112 0.7225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1133 1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4093 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4032 -0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1012 -1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8052 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3767 -1.2353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7113 1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7174 2.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0073 0.7015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3094 1.4463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1594 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8594 2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0203 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1181 2.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -1.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0963 -2.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0025 -0.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3462 0.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3143 2.6462 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END