MMs02033012 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.0028 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -3.7524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -3.7476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3452 -3.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -2.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 -4.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 -3.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -6.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -6.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -6.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -6.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2578 -7.2661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5054 -8.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0388 -8.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -9.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4939 -10.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9606 -11.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9663 -9.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7499 -7.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 -5.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -4.5277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8545 -5.5888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8562 -6.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2276 -6.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0736 -4.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6069 -4.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 -1.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4763 -2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 -5.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 -5.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2044 -3.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6467 -5.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0083 -5.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5078 -4.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8597 -9.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6893 -11.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3293 -12.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1396 -10.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6639 -8.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9137 -7.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8841 -7.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4543 -7.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5964 -7.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4019 -5.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2736 -4.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2012 -3.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5116 -3.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9798 -3.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 20 21 1 0 0 0 0 20 43 1 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 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 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END