MMs02819964 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7619 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0237 7.7759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 6.4837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 9.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2698 6.4700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2618 3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5079 2.5660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0274 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -2.5889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1571 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1185 3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2199 3.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 1.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6343 2.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1355 4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4739 5.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5499 2.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8882 3.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3809 10.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 9.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8666 5.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8729 7.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8079 2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 4.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2079 -2.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4111 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END