MMs02195653 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2927 -0.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 2.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 1.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 2.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1245 3.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 1.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5488 -0.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0133 -0.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7742 0.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7799 2.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 -1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2301 -0.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 3.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5764 2.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7503 3.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2929 3.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5702 0.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6503 -0.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4922 -1.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9687 1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 M END