MMs00675896 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7603 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4586 -5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6983 -6.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4587 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0412 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7809 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 -2.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0411 -5.1722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 -5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2808 -3.8553 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3014 -6.4533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8013 -6.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5616 -7.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0616 -7.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8012 -6.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -5.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -5.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3012 -6.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0409 -5.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0876 -1.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3272 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6586 -5.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2901 -7.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5901 -7.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6495 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4494 -6.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7097 -7.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9699 -8.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6698 -8.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6327 -4.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9328 -4.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0615 -7.6987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2614 -7.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END