MMs01015382 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.1307 -0.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8424 -2.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9731 -3.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5496 -0.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 -3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9417 -3.4564 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0723 -4.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9395 -5.9362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3194 -6.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8058 -7.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2778 -8.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2635 -7.1008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7771 -5.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3051 -5.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5344 -4.1067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1224 -2.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6115 -2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5125 -3.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1995 -1.1662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2111 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4788 1.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7993 2.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1792 1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5792 0.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6980 -1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7885 0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9045 0.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7885 -0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2928 -2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7424 -4.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8155 -1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7803 0.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5891 -4.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0172 -8.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6669 -9.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5657 -4.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9535 -2.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1869 -1.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5067 -1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 0.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2801 1.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1591 2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0091 3.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5038 3.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3924 2.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3780 1.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6356 0.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3692 -0.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4845 -2.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8016 -1.5687 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END