MMs02087276 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 -0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9915 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2372 -3.9045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7372 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 -5.1912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9171 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 -6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 -6.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 -2.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2372 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7372 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3832 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9502 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4034 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1034 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4457 -1.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8338 -4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1092 -5.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2293 -6.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 -4.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 -5.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3795 -2.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -1.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3508 -0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -0.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1082 -4.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4417 -5.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 -2.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 -3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7332 -5.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5256 -7.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 -3.8897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6594 -2.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -8.8265 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END