MMs00265413 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 -1.4675 -0.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6258 -1.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9255 -2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -4.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2238 -1.7996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5236 -2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8219 -1.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1217 -2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2799 -4.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 -4.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2365 -5.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4962 -3.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4914 -1.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9535 -0.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4205 -0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4252 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9631 -2.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8826 1.2329 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4891 1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3585 0.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9421 -1.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2227 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7531 -3.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2958 -3.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0497 -0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5924 -0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3889 -4.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1497 0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5988 -1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7669 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END