MMs01045289 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7591 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 3.8811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0366 5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2958 6.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5365 5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2957 6.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7885 6.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8961 5.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 6.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6482 7.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5406 8.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1107 8.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 8.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6953 7.8326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4336 5.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2215 1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4224 3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4965 2.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6109 1.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0617 3.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 3.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6612 4.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6384 4.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 7.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7983 9.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6243 4.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3197 4.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 5.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END