MMs01015409 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3525 -1.4934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 -1.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5692 -3.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0692 -3.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8196 -1.8066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -0.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -0.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 0.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 2.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3057 2.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4201 1.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 4.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9885 4.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8321 6.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 6.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 5.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 3.0008 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 0.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 -0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 -0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9689 -4.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6689 -4.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6703 0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6797 2.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7123 3.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 3.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1623 4.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0321 6.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9579 7.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7362 7.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 6.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8114 4.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 5.8262 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 25 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 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END