MMs01650613 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2334 2.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6088 1.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4645 0.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9015 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8889 4.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2067 1.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4995 2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8047 1.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8173 0.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1226 -0.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4153 0.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4027 1.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0974 2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0849 4.1466 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5246 -0.3750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1696 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8695 -2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1304 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9741 3.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2168 0.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4894 3.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1326 -1.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4595 -0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4369 2.5162 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END