MMs02309651 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7963 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1034 1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8071 2.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4051 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4105 3.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7122 4.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0086 3.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3103 4.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6066 3.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6013 2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2995 1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0032 2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7015 1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5644 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1034 2.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9141 1.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3734 4.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 5.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3146 5.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6383 1.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2952 0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6972 0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2917 -0.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1416 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2639 -1.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END