MMs01644893 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4146 -0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5226 0.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 1.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 0.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3517 -0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2123 -1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7977 -1.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7663 -1.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3203 -0.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5954 -2.0410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6838 -2.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0099 -2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2851 -4.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1494 -1.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5639 -2.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7034 -1.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4283 0.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0137 0.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 -0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4597 0.4091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3992 1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1317 0.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3992 -1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8249 -1.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3414 -1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6271 1.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1437 1.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3789 -1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8954 -0.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4419 2.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9881 1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4324 -2.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8861 -1.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9864 -2.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 1.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7840 -3.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8350 -1.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3398 1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7936 2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 1 0 0 0 0 M END