MMs03034012 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.5000 0.0034 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 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 3 0 0 0 0 0 0 0 0 0 5.1000 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0135 0.0000 C 0 0 3 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 6.7471 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2838 0.0000 O 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 2.0633 0.2099 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 0.5849 -1.8254 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 2.8611 -4.9299 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 4.8815 -1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5472 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7849 1.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1447 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2281 1.0063 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 7.3447 2.3548 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 6.1553 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 M END