MMs00135883 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 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 0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2744 2.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6394 1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 0.2733 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9449 2.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9578 4.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 1.7413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5428 2.4801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5428 1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7125 3.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1823 4.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9211 2.9642 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9078 1.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 0.3883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 3.8555 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1298 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8297 -2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1702 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 0.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 3.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5974 5.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8214 5.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2828 4.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END