MMs01839261 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7550 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 3.8884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0301 7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2851 9.0845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5301 7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2851 9.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7851 9.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5301 7.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7751 6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2751 6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 5.1787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4799 5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7249 6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4698 7.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6772 2.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9122 1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9062 3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6891 10.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3891 10.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7301 7.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 5.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2235 3.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3066 4.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6209 7.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6799 5.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6389 2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5268 3.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0939 1.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 2.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4283 8.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0658 8.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5114 7.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END