MMs01836456 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2936 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1742 3.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5489 2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5445 3.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7851 4.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3202 4.5305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3853 6.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0374 3.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6574 2.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1503 1.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0232 3.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4031 4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9103 4.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2902 5.9993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8715 0.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7641 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0866 -1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5165 -1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6239 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3014 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0538 -1.3987 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3763 -2.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1612 -0.3869 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4133 0.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5675 4.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2391 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 5.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8654 7.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2855 6.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 1.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6464 0.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2175 3.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1014 5.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9885 6.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 0.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 -2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7745 -3.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7443 0.9241 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END