MMs01064071 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7449 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7346 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -3.9060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9795 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2244 -6.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 -7.8119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9693 -7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -6.5040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6928 -6.2098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8555 -4.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4876 -4.1031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1237 -3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5409 -4.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0410 -5.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2468 -7.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7567 -7.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 -6.4863 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 -1.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4653 -3.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5754 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8387 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3652 -8.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2731 -3.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7595 -2.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6718 -3.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 -4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0550 -5.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8921 -6.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3806 -7.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1156 -8.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -7.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1561 -8.3988 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END