MMs02470949 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.4880 -0.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3063 -1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -0.0288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0837 -1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 0.0513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1815 0.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8427 2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5267 3.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0288 3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 2.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1676 1.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 0.7112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 3.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0851 1.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7998 -1.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1447 1.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2238 -0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0756 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1904 0.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0756 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7543 -1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 -2.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6592 -2.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9521 -1.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6202 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5378 2.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9468 3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5715 3.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0731 2.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0703 4.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1738 4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4549 3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2903 3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0513 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5336 2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5607 2.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9263 0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7309 0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9981 -1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0991 -0.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7876 -1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5467 -1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END