MMs02287246 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 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 1.3046 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 1.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 0.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 2.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 -1.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0827 1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6807 1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7361 1.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 1.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3341 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8767 1.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6139 -0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1565 -1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7358 1.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3823 -1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0248 -0.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5977 0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9077 2.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7167 3.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1412 -2.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 M END