MMs00875499 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3796 -1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8095 0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3837 1.2044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 -3.2338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1783 -3.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -2.6893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3474 -1.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4604 -2.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8878 -1.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0008 -2.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4281 -2.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 1.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9268 -4.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5988 -0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5135 -3.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3262 -0.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8346 -1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0539 -3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5623 -3.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3186 -3.1994 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END