MMs00246253 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 2.5990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 1.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 4.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 2.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3071 1.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3062 3.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8793 3.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 6.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 5.1933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5033 5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0033 5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 7.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 9.0890 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2016 2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1531 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3696 0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5573 0.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 1.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 3.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5549 4.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8397 4.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3667 4.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 4.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1267 6.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4632 7.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9026 4.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6026 4.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9541 6.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 8.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 M END