MMs00329696 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 -0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 -1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4598 -1.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1452 -3.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6855 -3.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0001 -2.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3006 -1.6360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9915 -0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9973 0.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4639 0.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4697 1.7428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9363 1.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3972 0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9421 2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4813 3.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4871 5.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9538 4.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4146 3.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4088 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 3.8928 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5463 2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8809 1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5696 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0032 -3.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 -5.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5757 -4.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4489 2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0123 -0.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4804 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 2.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2527 1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4207 3.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7443 4.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4707 5.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9388 6.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9979 5.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1424 4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4752 3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1516 2.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9571 1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4252 1.5885 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END