MMs03039641 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 2.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 3.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9856 3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5837 3.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8839 2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8863 0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0677 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4515 2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 4.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1322 0.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 -1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9179 1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4606 1.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2128 3.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7555 3.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5818 4.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9222 2.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9265 0.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5903 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2499 0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1602 -2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -1.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2387 -2.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END