MMs01272146 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0063 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8813 3.7663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1898 1.5218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4857 2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7879 1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0837 2.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3859 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6818 2.2991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9840 1.5546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2798 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5820 1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8905 -0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1864 0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1801 1.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8779 2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8716 3.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1675 4.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6398 -0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 -1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 0.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7105 3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2532 3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0204 0.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5631 0.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3085 3.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8512 3.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6767 3.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2748 3.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5516 -0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8955 -1.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2281 -0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2168 2.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5694 4.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5644 5.7654 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END