MMs03219163 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0422 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1594 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8921 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1622 -3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6936 -3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 -5.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 -3.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 -2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 -2.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -5.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -5.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7658 -6.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -6.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2383 -3.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 -5.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0239 -6.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6447 -5.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7588 -0.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0921 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5638 -1.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 -6.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3774 -7.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -7.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -5.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6128 -6.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0347 -4.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7072 -7.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 -4.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -6.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END