MMs00680597 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 3.8966 -0.7529 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 5.1973 1.4961 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 2.5992 1.4981 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 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 11.6908 -0.7587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6516 -1.3587 0.0000 H 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 3.8957 -1.9529 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 3.8997 3.4471 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 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 8.3207 -1.6755 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 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 10.5080 -2.0495 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 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 12.2197 0.9101 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 16.1877 -1.0513 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 14.9892 1.0281 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 10.3923 -0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 53 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 54 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 12 54 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 14 54 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END