MMs01313913 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 1.0156 -1.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0311 -2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0884 -2.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 -1.6712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6237 -2.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2962 -4.1506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0552 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0339 -0.8330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4821 -2.2645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -3.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 -4.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5341 -5.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5181 -6.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2111 -7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9202 -6.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9362 -5.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 -9.1328 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9285 0.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4185 0.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3131 1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7177 2.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2277 2.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3331 1.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1195 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 -2.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6549 0.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4416 0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8124 0.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8831 -0.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5895 -2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 -3.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9143 -1.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3884 -2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6404 -3.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7819 -0.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 0.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5797 -4.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5508 -7.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8746 -7.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9034 -4.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8948 -0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5051 1.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4334 3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 4.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 1.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6715 0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 -2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1405 -3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0495 -1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4673 -0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8424 1.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5509 -0.5366 0.0000 N 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 56 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 56 1 0 0 0 0 28 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