MMs02116413 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 3.9027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8403 4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 3.9065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9403 3.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 7.7980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 5.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 2.6131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8782 1.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 1.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8721 3.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9532 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3078 3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 4.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4043 5.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8604 6.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5224 7.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2976 6.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3604 6.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9776 7.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0608 7.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3949 6.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9341 5.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9303 4.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3863 3.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0484 2.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3689 3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9652 2.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2762 1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 4.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2999 3.3688 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 51 1 0 0 0 0 27 50 1 0 0 0 0 27 51 2 0 0 0 0 M END