MMs01051880 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.4957 -0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 1.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8374 1.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6835 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0338 3.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 2.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8289 0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3246 0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1706 1.9106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5209 3.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0252 3.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6663 1.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4538 0.5206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9113 0.8750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2988 0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2696 1.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4822 2.7251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0246 2.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6372 2.9407 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.7653 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6114 2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1071 2.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7568 1.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9107 -0.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4150 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2525 0.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0985 2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0907 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1966 0.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0907 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2483 1.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6388 2.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3572 -0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8686 3.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6734 0.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0275 -0.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 0.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6763 3.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 4.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9318 3.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3223 4.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5823 -0.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0916 3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7839 3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4305 -1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7382 -1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0894 1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7753 3.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1076 2.9105 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END