MMs01030671 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0038 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3835 -1.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0737 -2.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1899 -3.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6158 -3.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9255 -1.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8094 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8072 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3799 1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9143 2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9163 3.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0194 1.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6028 1.9188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6028 0.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4438 3.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6561 4.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0273 3.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1863 2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9740 1.3107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.0133 0.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1330 -0.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1962 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 -4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2038 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8718 0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2066 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -3.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9422 -4.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5088 -4.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0663 -1.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 2.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2908 3.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9162 4.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7916 5.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3256 5.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3159 4.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2245 3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3393 2.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7139 1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3263 -0.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2602 -1.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9398 -0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4466 2.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3906 1.0354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5178 -0.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0741 4.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 56 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 21 57 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END