MMs02237615 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 -1.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1958 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1015 -1.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1924 -3.7505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1084 -4.4975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1476 -5.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1118 -5.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1855 -6.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 -9.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7801 -8.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7835 -6.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 -6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 -3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 -2.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7065 -4.4915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0038 -3.7385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0038 -4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0003 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2977 -1.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3045 -4.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6019 -3.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -5.9855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6087 -6.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 1.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 2.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9034 1.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2302 -4.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2931 -5.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5249 -7.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8586 -8.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 -10.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -8.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8241 -6.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7092 -5.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8191 -2.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5873 -1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2949 -0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2063 -5.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6493 -7.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0111 -7.7732 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END