MMs01310743 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 4.5081 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 3.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 3.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 2.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 3.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3783 4.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 2.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 0.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 0.7945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2823 2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9763 4.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2730 5.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5744 4.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5790 3.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 -1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2112 -2.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7522 -3.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2522 -3.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7842 -2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2509 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 4.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0107 3.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5533 3.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6516 0.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9352 5.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2693 6.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6117 5.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6201 2.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3514 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4605 -4.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5499 -4.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END