MMs00344523 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3106 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2619 3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0888 3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1032 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3644 4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 5.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 6.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8896 5.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3112 6.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6448 5.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8619 4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6343 2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 1.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2127 1.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8791 2.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3651 4.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 3.8902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7619 3.8764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3587 2.8353 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 M END