MMs00252123 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 2.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9456 -0.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9577 -1.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4263 -1.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1704 -0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1617 0.6515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4669 2.1201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9983 2.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9356 1.8149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7722 3.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1967 4.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5019 5.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 6.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9582 6.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6529 4.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6879 7.9946 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2564 1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4889 2.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0889 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6609 1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -1.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8376 -2.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0606 -2.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5247 -2.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1444 -1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9693 0.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 3.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6415 5.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0628 6.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5134 4.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END