MMs00612153 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 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0053 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5052 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 -3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5105 -5.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7632 -6.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0052 -2.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7526 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5979 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6074 -3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 -2.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -3.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 -0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3505 -0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 -4.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7227 -5.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1653 -7.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8036 -7.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7931 -1.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3505 -0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7122 -0.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END