MMs01867444 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3167 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -2.2192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3528 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8176 0.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2698 1.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2574 2.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7927 2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3404 1.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 0.8173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5778 -0.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7721 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5829 -2.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9063 -3.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3365 -3.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7995 -4.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1229 -6.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 -1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8793 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8675 -3.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5626 -4.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 -3.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5526 -3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9242 -3.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4416 2.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6192 4.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9827 3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9511 -6.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3816 -7.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2947 -5.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8221 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3647 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2986 -1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0594 -2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0508 -3.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3266 -5.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0894 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8502 -4.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0118 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 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 1 50 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 2 50 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END