MMs00102976 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2975 0.7527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2583 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 3.0053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5527 3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 2.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 4.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -1.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0747 2.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3006 3.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7888 4.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 5.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3888 4.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4501 2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 4.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1266 2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2919 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7278 1.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0876 1.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END