MMs00168065 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2970 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 3.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 2.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 -0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 -2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 0.7824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9356 2.0794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4428 -0.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 1.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5842 1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5801 3.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2790 3.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 3.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8770 3.7968 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2519 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 4.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9284 2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3911 -2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3307 -3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8734 -3.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5776 -1.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3173 1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8599 1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2906 -0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6251 0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2756 4.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9411 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END