MMs02668231 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4805 0.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4297 -0.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -0.6788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5851 0.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 1.9942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0677 0.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2291 1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6319 0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8732 -0.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7118 -1.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9756 -1.7347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9769 -2.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4949 -3.1419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1931 1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 -0.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1931 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0847 1.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5274 0.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3828 -1.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -1.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0361 2.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5611 1.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9954 -1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9048 -2.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 -2.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8723 -3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6776 -3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END