MMs02992966 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -2.5885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1055 -3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 -2.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7472 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9944 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4944 2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4636 -2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 -0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8795 -0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8374 -3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 -4.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4731 -5.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1132 -6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -4.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7996 -3.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -2.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 -0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1022 -1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1187 1.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4531 2.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9022 -1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6022 -1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9472 1.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5922 3.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8922 3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END