MMs00931515 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3010 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 2.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 -1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 -2.2802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8370 -3.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8384 -3.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3048 -4.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0582 -2.7909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0574 -1.6736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3730 -0.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8008 0.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1165 1.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0044 2.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5766 2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2609 0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9114 -5.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 -0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 -0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -2.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 -3.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9127 0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 1.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6384 -3.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 -4.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6905 -0.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2587 2.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2569 3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 3.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8139 -5.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3967 -6.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0089 -4.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END