MMs00717450 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 1.2984 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 3.0045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 2.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 4.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9878 3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8868 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8855 2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5858 3.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5845 4.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8829 5.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 0.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2573 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2654 1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0195 3.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5621 3.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9867 4.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2501 0.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5895 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9266 0.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9242 2.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4838 4.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9216 5.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2820 6.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END