MMs01582926 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4932 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9932 2.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2331 6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4865 5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1439 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5453 1.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1919 3.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5905 3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8439 2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 -2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2865 5.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 7.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3304 7.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6865 5.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0412 3.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6561 -2.3262 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 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 33 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END