MMs02763601 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7486 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 6.4894 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5028 2.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7486 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0148 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4984 -1.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5016 1.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2028 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1446 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8446 -4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1972 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0543 3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8989 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1474 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8474 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8526 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1526 2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5989 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6011 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END