MMs02592310 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.0096 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3229 -3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2751 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -1.5165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 -3.7748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 -1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 -2.2913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 -1.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 -1.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 -2.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6768 -2.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6672 -3.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 -1.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6267 -4.4834 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3487 -1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0363 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3105 -4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -0.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 -0.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4731 -3.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 0.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 1.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4351 0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0711 -3.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5739 -2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0236 -0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3872 -0.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END