MMs00389787 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 -2.5979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0003 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0006 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 -6.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 -7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -1.2983 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3891 -6.5667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5037 -7.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5036 -9.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -9.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1016 -9.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1018 -7.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8029 -6.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -5.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4009 -6.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8023 -11.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1997 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 -1.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9505 -3.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6007 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5401 -7.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -8.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4617 -8.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4643 -9.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1408 -9.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0008 -7.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4402 -6.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8011 -5.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6023 -11.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8022 -12.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 -11.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END