MMs01994035 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0025 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0367 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -3.7478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -3.7521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3321 -3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -4.4957 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8577 -5.7960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3534 -3.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -5.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 -4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 -5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 -6.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 -7.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 -7.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8091 -8.9871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 -6.7350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 -7.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 -6.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7795 -7.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0317 -9.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 -8.9743 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0834 -5.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3929 -3.9350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7113 -1.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4849 -2.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 -5.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7624 -5.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1923 -3.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6289 -5.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9889 -5.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 -3.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5421 -4.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 -8.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -7.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 -5.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9728 -7.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5216 -10.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 28 29 3 0 0 0 0 M END