MMs03090675 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 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 1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 -3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0274 -4.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2558 -5.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5634 -4.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 -5.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 -3.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -5.2230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5636 -4.4968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6029 -3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 -3.0289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8828 -1.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -2.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0297 -2.6393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9644 -4.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4439 -4.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8338 -5.2341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8270 -6.6985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8270 -7.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5533 -7.4269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5533 -8.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -6.6883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7716 -6.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2578 -8.1737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1223 -7.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 -5.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -5.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3019 -0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1942 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2472 -5.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9154 -1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0735 -1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1163 -8.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7014 -4.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2781 -6.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -6.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2875 -6.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5316 -6.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 16 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 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END