MMs01028741 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7378 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7297 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 6.5022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 3.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 5.2102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 6.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 6.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7669 5.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 4.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 3.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1385 3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5243 7.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 9.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5324 10.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7216 9.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7135 11.6936 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 3.8901 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 -2.0967 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9594 6.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 7.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0686 7.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5281 7.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2846 7.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9376 5.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9407 4.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2954 3.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5418 2.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0837 2.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9693 3.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1415 2.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1211 6.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4783 9.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1356 11.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9216 9.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 6.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6451 5.5984 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END