MMs00881042 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 -0.7388 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 3.8775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8836 2.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 5.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8059 6.4626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5448 5.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0803 5.5075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0636 7.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 7.5989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3561 7.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3431 9.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6356 10.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6227 11.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0446 5.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7834 3.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 3.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0445 5.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3058 6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8058 6.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5445 5.1053 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9387 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5686 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4611 1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3745 2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4149 7.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7762 6.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 7.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 9.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 10.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0558 8.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8156 10.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6567 12.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1744 2.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8743 2.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9147 7.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2148 7.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 45 1 0 0 0 0 M END