MMs01284168 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3003 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 2.2565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9326 2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 1.5130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7917 2.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 1.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 -0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5859 1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 3.7739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8345 -0.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -1.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1113 3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8804 4.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8177 5.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3603 5.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2994 4.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0729 3.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2612 3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 3.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3166 3.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8593 3.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9147 3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4574 3.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9521 -0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 -1.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6287 -0.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6241 2.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 1.5087 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4238 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 0.5907 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 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END