MMs01952480 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2597 0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 0.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6053 1.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 2.6974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3413 2.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0987 1.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4205 2.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9227 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 3.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5965 1.1112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 2.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9138 2.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7334 3.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2311 3.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9094 2.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0898 0.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 -1.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8775 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8146 -4.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3666 -3.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9813 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6515 1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0078 -0.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6515 -1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4535 -0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8217 -1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0761 3.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9001 4.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3124 2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6884 3.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1908 4.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8868 4.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1076 2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6324 -0.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9364 -0.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 -1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -3.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1228 -5.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 -4.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8229 -1.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END