MMs00583578 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 2.5951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5013 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9493 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8798 4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6018 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6228 0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4018 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1018 3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4507 1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0995 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 6.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 8.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1044 8.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4533 6.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END