MMs02568395 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0063 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 -5.1998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 -5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 -6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 -7.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7657 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 -5.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 -7.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -9.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0251 -10.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5251 -10.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2719 -9.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2657 -6.4825 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2063 -2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1937 -2.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1057 -6.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4398 -7.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -4.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5899 -4.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9343 -6.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5787 -8.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 -8.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1682 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -9.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4276 -11.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1276 -11.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4719 -9.0777 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END