MMs03378761 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 3.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7616 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7415 2.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2462 -0.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7462 -0.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 1.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3009 0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9312 2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 4.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9049 3.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3412 1.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0021 1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7483 -1.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9462 -0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 0.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 3.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 4.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 3.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END