MMs03165962 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0076 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7865 1.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4837 2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -0.7037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3845 1.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 -0.6905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.0056 0.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0622 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0716 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3282 -2.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8594 -2.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6403 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1096 3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6523 3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7914 -1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0133 0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7323 -1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2749 -1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9693 1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1912 2.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2503 3.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7076 3.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1031 -1.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4569 0.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0294 0.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8700 -0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0460 -1.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4269 -2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9632 -3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1885 1.5264 0.0000 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 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 36 1 0 0 0 0 12 37 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END