MMs00533134 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7374 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 -3.9044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.4976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3290 -7.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 -6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9747 -7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4747 -7.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2289 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 -5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7289 -6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5252 -7.7893 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5301 -9.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 -6.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0252 -7.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0252 -7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 -9.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 -9.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3205 -10.5091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 -11.3869 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7476 -10.5013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6675 -0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6625 -2.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9336 -4.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9386 -5.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3714 -8.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0714 -8.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0865 -4.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6848 -4.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7328 -5.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9289 -6.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -7.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5714 -8.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8676 -5.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2252 -7.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0541 -4.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4135 -4.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9795 -5.7898 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 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 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END