MMs01718821 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7295 6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 7.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9754 7.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7295 6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7377 3.9184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 1.3251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 -1.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 -1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7540 -1.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5295 6.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8721 8.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5721 8.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 6.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6195 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 0.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6573 -2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3573 -2.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3426 2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6426 2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7878 1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1263 0.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9540 -1.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 5.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 2.7042 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END