MMs02072027 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 2.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 2.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 4.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 5.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2096 4.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 6.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7064 7.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1742 9.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6742 9.0443 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1335 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5587 7.1485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6764 8.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3689 9.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 7.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3177 8.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5286 7.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0608 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5608 6.2531 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1739 10.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7057 9.8590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4534 9.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2379 8.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2383 7.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2946 10.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 -0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4837 0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5741 5.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8046 5.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3213 9.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6710 8.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7632 5.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1934 10.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7277 11.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8199 9.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5037 7.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 6.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2187 6.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 11.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0949 11.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1888 10.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END