MMs02088370 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 2.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 2.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 4.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 2.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 5.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8881 0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8892 2.2369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5908 2.9879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4861 0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0717 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 4.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5345 0.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 5.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 6.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0336 5.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2503 0.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5875 -1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0853 -0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5258 1.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8870 1.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 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 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END