MMs01874634 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2986 0.7508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2986 -0.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 2.2524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9349 1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 3.0016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5570 3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 2.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 4.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 6.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 7.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 6.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 5.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 4.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 4.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 -0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3078 -0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0783 0.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4136 4.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9318 7.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 8.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 7.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2569 4.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2322 5.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6735 4.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 1.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2657 1.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0204 3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5631 3.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5895 4.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 5.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1895 4.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0906 1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2893 3.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 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 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END