MMs03891850 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 1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 3.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 1.4691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7024 3.7152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 1.4614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2960 2.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3005 3.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6018 4.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8986 3.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8941 2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5928 1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 -0.7925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1998 4.4459 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 -1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -1.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8316 -0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 3.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1631 2.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2631 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6053 5.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9316 1.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8852 -0.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8816 -2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END