MMs01765881 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 3.9100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6276 4.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7276 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9701 5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2127 6.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 6.5252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8126 5.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7126 6.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4551 7.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9551 7.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7126 6.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 5.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7275 3.9358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9801 4.1388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3469 4.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1815 6.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6977 9.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 9.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4552 7.8199 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1807 7.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 8.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 1.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 3.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9292 5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4024 4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9297 1.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9386 3.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2685 4.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6001 4.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5491 8.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4492 2.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0909 1.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5207 3.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7243 3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5192 5.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8229 9.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 10.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3993 10.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6327 9.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5479 8.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 6.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8136 6.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3947 9.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0531 9.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 7.4373 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M CHG 1 27 1 M END