MMs00443663 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2139 -2.9690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -2.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 -2.1958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -2.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7306 -4.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2233 -4.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8252 -3.1774 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 -2.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 -0.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -0.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 1.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 -0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 -4.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0461 -3.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5888 -3.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -5.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8295 -5.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5832 1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 2.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1832 1.5547 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 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 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END