MMs01631666 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 O 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 2.5968 -1.5021 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 5.1949 -1.5043 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 3.8977 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -2.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0085 0.0000 O 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 11.6883 -3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9867 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2863 -3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 -2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 -1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5872 -1.5128 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8856 -2.2638 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 15.5848 -4.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5835 -6.0128 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 1.5571 -2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2359 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 -3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2639 -3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0224 -0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5651 -0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 -3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6485 -4.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9857 -5.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3835 -6.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5826 -7.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7835 -6.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END