MMs00648449 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7579 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4683 5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 3.8833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0316 5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2895 6.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2894 6.4631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5474 7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3053 9.0611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8052 9.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5473 7.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7894 6.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5315 5.1504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 8.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1823 9.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8157 10.1606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5563 10.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7644 9.2549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8036 8.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5985 7.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2245 7.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1384 9.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7895 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0475 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6818 2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0905 1.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4262 3.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8673 2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 3.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6567 4.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3474 7.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8913 11.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4246 10.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7961 7.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8818 6.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 6.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8895 6.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6198 8.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2376 10.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6570 10.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7041 5.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7135 7.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0903 8.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5462 8.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9954 7.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 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 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END