MMs00885457 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.2989 0.7502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2597 1.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8068 2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2985 2.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9088 1.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 -1.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -1.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3761 0.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8398 -0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3071 -1.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3106 0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8469 1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3796 1.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8504 2.6113 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 3.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2662 4.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2624 5.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7952 5.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 4.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8882 3.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2119 3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0786 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 -0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8984 3.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6780 -2.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4844 -0.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0086 2.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 5.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6331 7.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 6.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 4.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1504 2.4500 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END