MMs01709830 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -2.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -5.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5072 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 -5.1837 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -5.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 -3.9023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 -7.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9893 -7.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9928 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0426 -4.6582 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4964 -2.6084 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4466 -3.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 -2.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9654 -5.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3717 -4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 -7.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3604 -7.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3539 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6246 -2.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 -1.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3461 -2.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -6.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 -8.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5878 -8.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -6.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END