MMs00754877 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -3.8967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -6.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 -7.7950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -2.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 -7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -6.4916 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 -0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6704 -2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9183 -1.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9175 -3.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1306 -5.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6485 -2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5992 -1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9479 -3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 -8.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -7.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -7.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 -5.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0534 -6.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 -8.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1047 -8.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1022 -4.1542 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 M END