MMs03038446 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2991 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -2.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5665 -0.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5701 0.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0701 0.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 1.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0698 3.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5698 3.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 1.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 1.4924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4609 2.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 1.8049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3198 3.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3201 0.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8200 1.8051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5698 3.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5701 0.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8786 -2.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3052 -2.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2601 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -4.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9367 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6702 -0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6697 4.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9697 4.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5305 3.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1697 4.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6091 2.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6093 1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1702 -0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5309 -0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9869 -2.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 M END