MMs02459049 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.3074 -0.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9589 1.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 3.5115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0902 4.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9986 4.2022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3799 3.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6873 4.4044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8979 3.2821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0570 3.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 3.8195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1731 3.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1401 5.0255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7401 6.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 5.9592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9899 6.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 7.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8315 4.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 5.1061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9013 2.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3631 2.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0773 3.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 1.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 4.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3244 2.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0776 2.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1058 -1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8755 -0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9224 1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 4.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5797 3.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7397 2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 6.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 7.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1164 5.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2357 0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9034 0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2178 1.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 3.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4325 5.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9393 6.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7288 2.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3477 1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5896 1.5398 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 26 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END