MMs01926340 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7675 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 -2.5710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 -1.2618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1443 1.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6055 1.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7820 0.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7887 -0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6201 -1.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1565 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 2.6386 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2324 3.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 2.6454 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9882 2.6251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 -5.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3117 -2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 -4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6163 -3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9732 1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1396 2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0809 2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5408 2.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2981 1.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9530 0.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9575 -0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3140 -1.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5613 -2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1036 -2.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9877 -1.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1612 -2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5835 3.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7882 2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7373 -5.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1839 -7.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8212 -7.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END