MMs02068803 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3019 -0.7450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2627 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 1.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 -2.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2586 -2.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7271 -2.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 -1.2104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -0.0995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7703 1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 1.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5012 3.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3827 4.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9579 3.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 2.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8896 -4.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5216 -4.6188 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5137 -3.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1251 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9016 -3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8418 -3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3845 -3.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3205 -3.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0867 -2.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0899 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6411 3.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6276 5.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 4.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5118 1.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0624 -3.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2648 -5.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5401 -2.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7141 -4.4029 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END