MMs02688003 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 0.7323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 -2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 -1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 -2.2914 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5844 3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5776 4.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 2.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1824 3.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4849 2.2795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4849 3.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8524 2.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8612 1.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1171 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6485 0.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3512 2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8225 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3652 -0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1473 -2.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 -3.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8361 0.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 1.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4069 3.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9496 3.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2477 3.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6601 2.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8352 1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2156 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7515 -0.6596 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 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 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END