MMs02112815 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -3.8964 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8828 1.2072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3076 -0.7577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2777 -1.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8806 -1.2199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5233 1.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3679 3.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5822 3.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9520 3.3840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1074 1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8930 1.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7095 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2721 3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4579 5.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2032 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0174 -0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END