MMs01505769 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -2.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 -3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 -3.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 -4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -5.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -4.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -5.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -6.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -6.7532 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7918 -3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7905 -4.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7893 -6.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 -2.2575 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3425 -0.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8403 -3.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3911 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6895 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9891 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2900 0.7383 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7098 0.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2312 -5.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4935 -6.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -7.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0935 -6.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6885 -3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0279 -2.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3536 0.5923 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 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 13 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END