MMs01324050 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2970 -0.7536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 -4.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6022 1.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -2.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 -0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7609 -0.6426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7677 0.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2677 0.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0212 1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2748 3.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7748 3.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0213 1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5532 1.4626 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4752 -2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7001 -3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0251 -5.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -6.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6514 -5.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6439 -2.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1211 -1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6638 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0254 0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5681 0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3173 -1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -1.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8648 -0.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2212 1.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8777 4.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1777 4.1083 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END