MMs00603221 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7514 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 -2.5996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9973 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9945 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 -6.4991 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2459 -3.9058 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 -5.1930 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2568 -6.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -5.1914 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2027 -2.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1552 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6448 -4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5984 -1.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5935 -6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END