MMs02208152 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0389 5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 6.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7915 6.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1144 8.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4893 8.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6962 7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 8.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2779 7.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6527 8.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8596 7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6916 5.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3168 5.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1099 5.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5282 6.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8211 8.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6755 10.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6988 7.8304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1805 2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1871 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2194 2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4468 6.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1311 4.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6237 9.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2054 9.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7871 9.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9595 7.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6571 4.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1824 3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 5.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3357 6.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3938 5.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7206 6.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END