MMs02739310 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 1.2663 0.0000 C 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 1.5226 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 2.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5222 2.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 1.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5221 2.4805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0220 2.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7607 1.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2607 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0219 2.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2833 3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7833 3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0445 5.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8058 6.3317 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.3370 4.2780 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.7521 5.8006 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -1.3577 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -0.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4329 -2.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4771 -2.6633 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 1.6296 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 -2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 3.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9316 3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4781 1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9797 2.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4313 3.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1312 3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0905 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3906 -1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9312 3.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1517 0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8516 0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2219 2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1924 4.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4327 -3.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -3.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5215 -2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END