MMs00227227 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6296 2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 2.0564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0578 0.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 0.0917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2721 -0.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6419 0.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8561 -0.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7005 -2.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3307 -2.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1165 -1.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1649 3.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6975 4.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 5.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2356 6.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1677 5.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -5.1937 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2021 -2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7663 1.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9520 -0.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6719 -2.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2063 -3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 -2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8952 3.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0588 5.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8638 7.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5053 7.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 4.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END