MMs00334673 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 -2.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -3.8981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 -7.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -6.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 -7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -7.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -6.5018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 -5.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 -7.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -9.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 -10.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 -10.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 -9.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 -7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 -5.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 -7.7886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0098 -7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 -0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 -2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9451 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 -4.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1111 -8.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5889 -8.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -8.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1971 -8.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 -8.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6173 -8.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6216 -4.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2866 -4.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8663 -4.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2033 -4.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5386 -9.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 -11.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5856 -11.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9386 -9.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5915 -6.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0083 -6.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2098 -7.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0113 -8.9867 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END