MMs00424365 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9756 2.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1367 4.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7681 4.9981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 5.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7347 4.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0359 5.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0402 6.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7434 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 6.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1453 7.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7477 8.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3328 4.3691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 5.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6383 6.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9309 4.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2321 5.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -0.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3075 2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7313 3.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0812 7.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 8.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9477 8.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7511 10.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5477 8.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3293 3.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1569 3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8291 4.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2730 5.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6351 6.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END