MMs00251865 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 1.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9523 1.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4198 1.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1687 0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -0.6181 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 0.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5431 1.5504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2692 -1.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7609 -1.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1353 -0.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7442 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8614 -2.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3698 -2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4871 -3.7749 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0311 3.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2573 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9339 -2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5631 -2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1565 1.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8414 0.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9375 -1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3486 -3.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1269 2.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 4.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9353 3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END