MMs00093575 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 2.2473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 -0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 -0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6416 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1223 -1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 0.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3092 -2.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0778 -3.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0148 -3.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5574 -3.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4967 -3.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2708 -2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 -0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5045 0.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0248 0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5675 0.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 1.1892 0.0000 H 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 31 32 1 0 0 0 0 M END