MMs02259472 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 3 0 0 0 0 0 0 0 0 0 0.4543 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6457 -0.2673 0.0000 H 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 -5.5074 1.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8756 0.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7139 -1.0094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2457 -1.3164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0457 -1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 -2.6080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5914 -3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7371 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 -5.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -6.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9742 -7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1766 -0.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9081 0.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 0.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1763 -0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4447 -1.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9449 -1.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -3.0939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5782 -2.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2899 -3.2716 0.0000 O 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 -1.8737 0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2123 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1108 2.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5389 1.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2502 1.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0486 0.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0545 -2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2791 -3.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1336 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0154 -7.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5707 -8.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9329 -8.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2935 1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9932 1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3762 -0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0594 -2.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2231 -4.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0149 0.0000 N 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 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 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 M END