MMs02756257 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.2940 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 2.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 4.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 2.2759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1761 3.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 2.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 0.7932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 0.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 2.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3721 3.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6761 2.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -1.4309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -2.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -1.4481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -3.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0644 -4.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 -5.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1857 -4.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3622 4.5690 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0279 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3987 3.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9413 3.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 3.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6632 2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 -0.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4308 -0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7089 0.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4891 -0.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0349 2.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7113 2.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 0.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2771 -3.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2103 -3.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2215 -5.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2892 -6.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9863 -6.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0286 -3.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0398 -5.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 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 50 1 0 0 0 0 28 51 1 0 0 0 0 M END