MMs02626833 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7491 -1.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3491 -0.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5045 1.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8744 0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 -0.9918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 -2.6001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -3.8956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 -5.1931 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4007 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 2.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7018 -2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.0039 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END