MMs01024655 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3537 -0.6462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 0.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 -0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 0.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 1.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7094 2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 1.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2995 2.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6532 2.1045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9261 0.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0125 -0.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5861 -1.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0732 -2.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9868 -0.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4132 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0594 1.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9716 2.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1679 4.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9781 5.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5343 2.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9831 1.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9569 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4319 0.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5196 -0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8381 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5652 1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0781 1.6775 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0829 0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0376 -1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2632 -0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6156 3.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 3.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9966 3.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8229 -0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8553 -2.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5321 -3.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1764 -1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1144 3.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5685 2.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0173 1.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5632 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9228 -0.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3768 -1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3626 -1.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9210 -0.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3915 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5539 4.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5081 0.9189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1072 -0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7109 6.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END