MMs02846194 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3553 2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 0.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3553 2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 1.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7065 -1.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3447 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 -0.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5849 1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5883 3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2967 3.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2209 4.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 M END