MMs00249387 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7589 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7498 5.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5424 6.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3228 5.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1796 5.7588 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 7.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 4.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6093 6.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1468 5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4687 7.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3609 8.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9312 7.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8984 7.5739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4447 9.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3522 6.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3282 8.0276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 9.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0798 9.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1876 8.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8657 7.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 7.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1822 2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 -0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5928 -1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0432 0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5506 7.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 4.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0331 4.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6184 9.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0449 8.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4511 9.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4912 10.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5236 11.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0304 10.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8304 9.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2971 8.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0647 7.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0246 6.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4853 6.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 5.9530 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 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 M END