MMs02346108 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 1.5000 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 2.6097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7456 3.9122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3456 4.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 6.5174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4962 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.6037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2948 2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6421 4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7925 -1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 -0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6679 0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6673 2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1196 5.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7821 6.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 5.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7016 6.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 2.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3742 3.5080 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 M END