MMs02569507 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2927 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 -1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 2.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9632 -1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -1.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1721 -0.4195 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1591 0.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4587 2.1566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8814 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1809 4.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0044 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9085 -3.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9141 -4.2705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0732 -4.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4443 -3.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9689 -2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3896 -5.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5137 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0563 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8344 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1117 1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6543 1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0086 -1.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 -2.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8085 -1.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5602 2.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 0.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9029 0.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7999 2.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9632 -2.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6551 -4.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -5.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 -4.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 -2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9141 -3.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -6.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7699 -6.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5277 -5.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END