MMs03091220 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 3.7140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 2.1967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0100 0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 2.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2060 2.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2160 3.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 4.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 3.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 4.4380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 3.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5200 4.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4747 2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 3.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7312 -0.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3868 4.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5266 0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0692 0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 0.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2412 1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 5.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8369 3.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6171 4.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5552 3.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2939 -0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1344 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7765 -1.9109 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 24 1 0 0 0 0 2 25 1 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END