MMs02178731 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -3.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -2.6190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8879 -1.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 -2.6329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0878 -3.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 -3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 -3.9215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8318 -4.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4758 -5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9758 -5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9637 -7.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 -7.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 -6.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 -2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 -1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 -1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9878 -2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2318 -3.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7318 -3.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3856 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9468 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1182 -0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 -0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8575 -4.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5179 -5.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6782 -4.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0198 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3589 -8.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0589 -8.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4197 -6.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1487 -0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8487 -0.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1878 -2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8269 -4.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1269 -4.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 M END