MMs00893485 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.1419 0.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3853 1.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4126 3.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0261 2.4682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2519 3.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6122 1.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 3.3249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8078 4.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0858 5.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4049 4.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4461 3.3963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4853 3.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1681 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7652 2.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7647 4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2034 4.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 6.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4687 7.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0299 6.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6779 5.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8208 8.8729 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1722 -0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 -0.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9135 -0.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5818 1.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5444 4.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9977 4.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6322 4.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3666 5.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2895 6.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8316 6.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7842 6.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5919 4.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4223 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9644 1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3365 3.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8205 2.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 1.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0728 4.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7065 6.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1606 7.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5269 5.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8487 -1.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8173 0.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END