MMs02279032 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -2.5993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5989 -1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -5.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -5.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -1.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8495 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4505 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -3.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8134 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4486 -3.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1469 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -7.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2079 -7.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8469 -7.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2868 -5.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2916 -5.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8531 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2137 -7.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5395 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9803 -0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8985 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5985 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9495 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6004 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9004 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -2.5999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0985 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 52 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 52 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END