MMs00845511 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.3024 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 2.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2095 2.9767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8076 2.9651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7013 2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4056 2.9535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0037 2.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 4.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2726 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 4.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8129 4.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 -1.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 0.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5990 1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0456 3.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4083 3.9838 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 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 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 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END