MMs00816277 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5305 5.1873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2881 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 6.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5457 7.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3033 9.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8033 9.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5609 10.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0609 10.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8033 9.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0456 7.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5457 7.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3032 9.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0457 7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6966 9.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 10.3921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1966 9.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 10.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4389 10.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 9.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4542 7.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9542 7.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9423 1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5786 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4576 1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 -1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 3.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1966 4.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3305 5.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 10.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 11.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 11.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6395 6.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2426 7.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9093 10.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5603 6.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3329 11.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0328 11.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3965 9.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0603 6.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3603 6.7690 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END