MMs01425877 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 2.5975 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 0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 5.1943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0021 5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 3.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0032 7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 9.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2537 9.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0032 7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2527 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0021 5.1925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5021 5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 6.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7516 3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5011 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7505 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7505 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0011 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7516 3.8907 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4505 1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1241 4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4605 5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5427 2.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8791 3.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8032 7.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1541 10.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8541 10.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2032 7.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4017 4.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1238 3.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4595 2.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5505 1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8996 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5996 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9505 1.2921 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END