MMs03951062 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.3024 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 -2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8076 -2.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 -2.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4056 -2.9534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5571 -3.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7819 -3.4474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3819 -4.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0377 -4.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5691 -4.4445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2730 -3.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1601 -4.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 -1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8226 0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1332 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6759 -1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4687 -2.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 -0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 1.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1361 -5.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 -5.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7732 -2.3372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0174 -1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8769 -1.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0698 -1.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END