MMs01727463 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2849 -3.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 -2.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -3.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8766 -4.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1852 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 -1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 -0.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7895 -1.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7832 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -3.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0791 -3.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0727 -4.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 -0.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3876 -1.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 1.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2041 1.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -0.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 -0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6605 -2.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5097 -4.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0524 -4.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1548 -0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -4.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2727 -4.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0677 -6.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8728 -4.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9920 -0.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4243 -1.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7832 -2.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5997 0.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1674 2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8085 2.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 -5.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1818 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8817 -7.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2219 -5.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 -3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 -0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7005 -0.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3112 -3.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6508 -3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2046 -1.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -1.8426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 57 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END