MMs02108473 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.8945 -1.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3845 -1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7638 -1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 -0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4744 0.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 0.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0707 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0866 -3.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3617 -1.4833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6686 -2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9596 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9437 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2347 0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5416 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5576 -1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2666 -2.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9633 0.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7156 0.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9633 -0.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9071 -3.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4497 -3.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8982 0.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5745 0.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6031 -2.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2793 -3.3918 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END