MMs02699113 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0035 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 2.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1996 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 -0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7977 1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 -0.7712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6896 -0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6861 -2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9834 -3.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2841 -2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2876 -0.7832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1555 -0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -1.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8383 2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5032 3.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3951 1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6455 -2.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9806 -4.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3220 -2.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9931 1.1698 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END