MMs00966567 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -0.7460 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9919 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 -3.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -6.4882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0701 -6.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 -5.1775 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 -6.6775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 -3.6775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5161 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5242 -7.7895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 -9.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5322 -10.3876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 -9.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 -5.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1919 -2.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2081 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5806 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6678 -7.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -6.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3872 -4.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -3.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5198 -6.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7161 -5.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 -3.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3242 -7.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 -10.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9782 -9.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7763 -8.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -4.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6838 -5.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -6.4101 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END