MMs00630207 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3003 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -4.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -2.2566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -3.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 -1.5177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9878 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 -2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -3.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9827 -4.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 -3.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 -2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 1.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1112 -3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8803 -4.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8175 -5.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3602 -5.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2992 -4.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0729 -3.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 -3.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2611 -3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0219 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5646 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2102 -0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9838 1.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9228 1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4655 1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4027 1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1718 -0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6447 -4.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9807 -5.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3212 -4.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3258 -1.6761 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END