MMs02915977 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3767 0.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1851 1.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6366 1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7253 -0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3286 -0.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7958 2.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7103 4.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1143 4.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3591 2.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1998 1.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4446 0.4248 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8888 3.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 4.3213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4672 3.8082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 5.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 6.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2506 5.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6581 2.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3618 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0797 3.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2382 0.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1014 -0.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4764 -1.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9894 4.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5145 6.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 5.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4823 2.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1396 6.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0897 5.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1965 7.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5028 7.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8677 6.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3879 6.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4421 5.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 1.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5382 1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2433 0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8145 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8882 3.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2169 3.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4626 2.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END