MMs00108640 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7608 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4567 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0433 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -3.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0432 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1958 -6.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7174 -3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9781 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6174 -4.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0773 -4.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2573 -3.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2698 -1.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1048 -0.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6399 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 -1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6519 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -5.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6518 -6.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0774 -4.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4692 -8.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8264 -8.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4008 -7.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4992 -5.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8416 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3781 -1.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4453 -4.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6081 -5.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5485 -5.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0097 -5.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7693 -4.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4293 -3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4375 -2.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7992 -0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0488 -0.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5924 0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4721 -1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6492 -0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 -2.6355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 -1.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M END