MMs03091277 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3505 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -1.2961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4505 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6000 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6495 2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4991 2.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0009 -2.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 -2.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 5.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2991 2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6483 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6991 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 3.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 3.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0987 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1004 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4013 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6013 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 7.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1473 7.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7087 5.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 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 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END