MMs02537805 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.4682 0.3074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1576 -0.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0824 1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5737 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6914 2.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1166 2.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4241 0.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3063 -0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 -0.6996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2344 3.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9269 4.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6595 2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1188 1.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6188 1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4968 -0.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0866 2.5723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8757 3.4576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9150 4.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8803 4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 5.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6372 7.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1372 7.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 5.8429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5146 3.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6262 2.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0542 2.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1659 1.4766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0046 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3731 -0.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3801 0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6341 1.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2334 -0.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2459 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1745 -0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2459 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9423 2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3354 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 3.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5642 0.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5523 -1.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2366 5.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3455 8.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4348 8.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9544 4.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4624 3.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6784 1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1864 0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4941 3.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0021 3.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9636 -0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6190 -1.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1255 2.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7868 4.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 33 54 1 0 0 0 0 M END