MMs01824588 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 -7.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 -7.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -2.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9179 -1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9167 -3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -3.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -4.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -4.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -4.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1172 -6.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4526 -7.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5376 -5.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8731 -6.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5338 -7.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0934 -8.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4545 -8.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9641 -7.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3724 -6.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0456 -5.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3822 -6.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2059 -7.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -5.1962 0.0000 N 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 37 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 M END