MMs00644162 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3020 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 2.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 -1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 -2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 -1.5417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3862 -2.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 0.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0023 2.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2983 2.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 0.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6822 -2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6762 -3.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9722 -4.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2743 -3.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2803 -2.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9843 -1.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5344 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0771 1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2732 1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2091 1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3846 -0.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 -2.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2538 -3.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7111 -3.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0092 -1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7751 -2.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8009 -0.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9863 1.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6635 2.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0071 4.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3400 2.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 0.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 -0.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6346 -4.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9674 -5.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3111 -4.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3219 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9867 -0.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 -2.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 -3.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M END