MMs00271030 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7396 -1.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 -2.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0414 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6983 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1982 -6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9585 -5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 -3.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 -3.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4791 -2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -2.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7187 -3.9746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 -1.3766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 -1.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2599 1.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2413 -5.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7899 -7.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1585 -5.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6105 -4.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3105 -4.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3477 -0.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6478 -0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1476 -0.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0215 -2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3636 -1.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8753 0.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2174 1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2943 0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8681 2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2255 1.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 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 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END