MMs01200760 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 2.6053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 4.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9715 4.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 3.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 -1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0124 -2.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5123 -2.5331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0123 -2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7686 -3.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2686 -3.8141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0248 -5.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 2.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4634 3.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8173 5.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2614 5.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8594 5.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1331 3.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 4.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9702 -2.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0949 1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1174 -3.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4174 -3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9174 -3.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7983 -1.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1380 -2.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6429 -4.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9826 -5.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9885 -5.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6298 -6.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0611 -4.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4704 -1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9175 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 -3.1858 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 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END