MMs00677859 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 1.2985 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 0.7606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3281 1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5264 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5604 -2.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2349 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 -3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 -3.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -3.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3243 -3.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8047 -2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 -1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8634 1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3207 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6126 -0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2784 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 2.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2161 3.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7588 3.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6973 3.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4697 2.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7624 -0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2197 -0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9892 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6281 -0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1877 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.4942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.7587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 54 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 M END