MMs02401537 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 -0.7517 -1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3517 -0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0034 -2.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5034 -2.5884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0034 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 2.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 1.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4966 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 -7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3987 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1246 -1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4616 -2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5418 -0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8788 -0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0018 -1.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2034 -2.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0049 -3.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4566 3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0953 3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5366 2.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5381 -2.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8731 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5416 -6.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -8.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5886 -8.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9416 -6.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 -4.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END