MMs02711244 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.3042 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 -6.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3688 -6.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0977 -6.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1039 -7.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6437 -9.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8229 -9.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -8.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7959 -6.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2638 -6.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 -5.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1985 -4.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1997 -5.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7329 -7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2649 -7.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7982 -9.1244 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3302 -9.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7993 -10.2414 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.6676 -5.6563 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 -10.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1164 -9.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9018 -1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3448 -2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7065 -3.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7069 -1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1092 -3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8775 -4.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 -3.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 -4.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4659 -5.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 -7.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1911 -10.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9297 -4.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 -3.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5338 -8.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9568 -10.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8642 -8.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2896 -9.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3686 -11.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 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 49 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END