MMs00144390 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -3.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -4.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 -5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2724 -6.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5685 -7.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -6.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 -5.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1784 -4.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.7756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 -3.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 -2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 -0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6824 -2.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 -3.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3745 -4.5409 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 -5.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7109 0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1092 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8753 -3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2415 -4.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2308 -7.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 -8.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9073 -7.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7776 -4.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0534 -0.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7192 -2.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4697 -6.4756 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 26 42 1 0 0 0 0 M END