MMs01781318 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1317 0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5582 0.5497 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5581 2.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1315 2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6679 3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2007 4.2514 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.7716 2.9314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1420 2.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2989 0.8296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3554 3.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7258 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9393 3.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7824 4.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4120 5.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1986 4.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9959 5.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8390 7.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3662 5.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2093 6.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5998 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7609 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6461 4.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8513 1.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0356 2.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2865 6.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1023 5.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0324 7.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7135 8.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6456 7.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8782 4.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4625 4.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8542 6.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9147 5.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1801 7.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5039 7.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6716 5.0544 0.0000 O 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 54 2 0 0 0 0 17 18 1 0 0 0 0 17 40 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 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 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 16 -1 M END