MMs01207501 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7662 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 6.4858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0324 7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2878 9.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0432 10.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5432 10.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2878 9.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 7.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 6.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 5.1774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 6.4670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5216 5.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8982 3.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3267 4.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3329 5.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9083 6.3685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2987 11.6819 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2108 2.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1706 4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1892 2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0879 9.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1476 11.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 9.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3813 7.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3922 4.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 3.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5226 2.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2946 3.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3067 6.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END