MMs01505253 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 0.7592 1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2510 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -0.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7697 2.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 1.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 1.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5182 2.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0182 2.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5181 2.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0181 2.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7773 3.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0366 5.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7958 6.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2958 6.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0365 5.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2773 3.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0180 2.4700 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.0550 7.6660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3925 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 -1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1257 3.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4258 3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8693 -0.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1997 -1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -1.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6244 -0.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6487 2.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3182 3.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8936 2.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 3.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3935 2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7349 3.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8366 5.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2032 7.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2365 5.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END