MMs01296728 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0514 1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 1.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 2.7437 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8081 4.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 4.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1096 6.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8113 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5115 6.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5099 4.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3941 3.9594 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4972 1.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9648 1.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 -0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0668 2.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5989 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1466 4.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1495 7.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8126 8.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4729 7.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4789 0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9456 0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2130 0.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1388 2.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7165 3.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 4.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1553 4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2342 3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2293 -1.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1475 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7872 -1.9041 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 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 13 1 M END