MMs00205869 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 0.7562 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 -3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 -2.5553 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0122 -2.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2560 -1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7560 -1.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7436 1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2437 1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4875 2.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2313 3.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5122 -2.5196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0121 -2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5246 -5.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3695 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9702 -2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4173 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 -4.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6265 -0.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9588 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3949 1.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6610 -2.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6998 0.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3387 2.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2734 3.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8264 5.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1893 4.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0178 -3.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2121 -2.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0064 -1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 -5.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1295 -6.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -4.5555 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 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 END