MMs00882435 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -2.6006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8957 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2478 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9957 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2435 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9957 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 -2.6055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 1.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 1.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3009 0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2043 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 -4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4573 -4.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8496 -0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1957 -2.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8418 -4.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1418 -4.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1109 -6.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4456 -7.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5289 -7.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8662 -6.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4119 -4.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4093 -5.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1539 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9521 1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 3 0 0 0 0 M END