MMs00106368 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -1.2959 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 -1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -2.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 -2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 -1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 -2.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.7662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8004 -1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5045 -2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2024 -1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1026 -2.2121 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 1.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 -3.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 -3.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7106 -3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2533 -3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 1.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8309 0.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5095 -3.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1656 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 0.5632 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END