MMs02444339 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5982 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 -3.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -5.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5036 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5018 -2.5928 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -1.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6261 -2.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4473 -3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1535 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -5.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6553 -7.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3553 -7.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7036 -5.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 M END