MMs01764042 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2997 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 2.9957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 2.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -1.5064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 -4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -3.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 0.7404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 4.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 4.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2056 1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9758 -0.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8565 -1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8543 -4.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 -5.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5308 -4.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 -3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0279 -2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0301 0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END