MMs03472379 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0070 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 -2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 -3.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2171 -4.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5126 -3.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5056 -2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2031 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8011 -1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1036 -2.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3992 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0484 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.7017 -2.1955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9972 -1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2858 0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5953 -1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2997 -2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8978 -2.1713 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -16.8838 0.8286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2788 2.3165 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0322 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6837 -3.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8934 -1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5424 -3.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0851 -3.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8781 -4.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2226 -5.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5546 -4.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 -0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1092 -3.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7073 -3.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9482 0.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3053 -3.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9258 0.2335 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 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 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 M END