MMs03019942 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4992 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.3740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6907 1.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9531 3.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5492 2.7230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4227 5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6059 6.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 7.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0089 8.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8257 7.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0326 5.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4387 3.2646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0946 1.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0142 0.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3753 -0.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8166 -0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5359 1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6978 4.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0334 3.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2925 4.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7047 2.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8871 4.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3099 4.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0404 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 -0.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3306 -1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6399 -0.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 5.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 8.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8434 9.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2863 7.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0861 5.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1055 -2.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0501 -0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4002 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8805 4.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4212 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 2.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 2.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 5.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0159 5.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5063 1.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9031 2.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5394 3.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8944 4.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2349 5.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2938 5.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6281 3.5299 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6673 2.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 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 23 54 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 54 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 54 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END