MMs01154366 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7474 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -3.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 -5.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8174 -6.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 -7.5691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -6.5677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0634 -6.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0694 -5.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 -6.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -7.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9906 -8.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -8.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4632 -7.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -7.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4007 -6.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7723 -7.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9321 -8.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7204 -9.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3488 -8.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1371 -9.7994 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5202 -0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -3.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6337 -3.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7324 -0.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2931 -1.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3038 -4.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7008 -4.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3407 -5.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 -9.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7193 -9.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2113 -9.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6364 -8.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -6.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2729 -5.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -6.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0293 -9.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8482 -10.7158 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END