MMs01686492 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7509 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -3.8955 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -6.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 -7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 -5.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 -7.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 -7.8016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3771 -6.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8033 -7.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8023 -8.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3754 -9.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0625 -10.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1765 -11.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6034 -11.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9163 -9.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 -1.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4473 -3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1175 -6.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -7.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7056 -4.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -4.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7888 -4.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1243 -4.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1219 -8.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7853 -8.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7021 -8.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3666 -8.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8666 -8.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2021 -8.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3383 -5.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8659 -5.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0537 -5.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9967 -7.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -10.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9262 -12.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4946 -11.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0578 -9.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -6.4978 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END