MMs01463592 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7584 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -3.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5334 -5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5166 -2.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 2.6560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 2.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4830 2.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2413 1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7413 1.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4829 2.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7245 3.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2246 3.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 5.2831 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0932 1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4234 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4903 -4.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9401 -6.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5765 -5.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3696 0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7006 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0406 0.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3716 0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6480 0.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3480 0.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6829 2.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3178 5.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END