MMs00139602 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4999 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 -3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 3.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2158 3.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 -2.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5222 -2.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 -1.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 -2.5459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 -3.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3226 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6928 -4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3927 -4.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 -0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7772 2.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1069 4.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8068 5.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 2.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3351 -0.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 -2.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4602 -2.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2409 -3.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3241 -3.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6533 -2.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1868 -1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1734 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 1.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6236 0.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7496 -4.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3926 -4.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 -3.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END