MMs02840571 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1964 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 -5.1941 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 -1.5036 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 -5.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0072 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0021 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 -1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0382 -2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8729 0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3468 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3532 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6532 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 -3.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 -4.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1199 -5.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2172 -6.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -6.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6354 -5.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3504 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7036 -2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0055 -3.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2072 -5.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0089 -6.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 -1.3001 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3482 -0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END