MMs03210066 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -2.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6114 -0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1031 -0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.9940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -4.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -5.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -5.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -4.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -6.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -7.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -6.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 -5.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -6.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1814 -2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8079 0.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7024 0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -3.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9335 -4.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9319 -7.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 -8.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2553 -7.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1012 -6.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 -7.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7012 -6.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4302 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3553 -2.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9326 -3.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 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 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 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 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END