MMs02544212 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0019 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -1.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8198 0.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5714 -0.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5691 -2.1019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0634 -1.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6752 -2.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 -4.4967 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3362 -1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3328 -4.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1297 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6724 -3.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4602 0.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3065 1.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9435 0.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1371 -0.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END