MMs02862477 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 -0.7469 -1.3008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3469 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -3.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 -0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0358 -2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3736 -1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8733 0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2112 1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0975 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4655 1.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 3.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5468 3.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 2.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 0.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1205 -3.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2173 -3.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2937 -1.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7327 -0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END