MMs03435143 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -2.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 1.4757 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 7.8011 1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 2.2075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 2.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7087 3.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0112 4.4393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3068 3.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6093 4.4272 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2998 2.1833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 1.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 1.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8978 2.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9048 3.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1933 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0182 5.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4132 4.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 -1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 3.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8306 -0.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -1.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8197 0.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3623 0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9468 4.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3866 3.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 0.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2298 0.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7982 2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2182 5.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0238 7.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8182 5.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4188 5.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 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 27 48 1 0 0 0 0 M END