MMs02286569 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 -1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3036 0.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7945 2.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2942 2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7302 0.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2926 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7918 -1.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8009 0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5372 -2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8746 -1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6838 -0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7603 1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6257 2.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9428 3.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 3.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4726 2.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3102 -0.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8357 1.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1792 -1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4259 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END