MMs03040552 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 2.5950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3018 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2196 3.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4338 4.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8037 3.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9594 2.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3754 2.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0047 1.4786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 5.1931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1035 6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 6.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5414 3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9025 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4621 1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3091 5.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 4.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0554 1.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1314 5.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7959 6.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 3.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 3.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 7.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 8.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END