MMs00728894 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 -5.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7304 -6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4765 -7.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 -6.4748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9695 -6.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5156 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5235 -7.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7774 -9.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5313 -10.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0313 -10.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7774 -9.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0235 -7.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6755 -2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8727 -7.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1727 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1016 -6.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4352 -7.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9304 -6.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5175 -7.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0734 -8.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4355 -8.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4469 -4.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0874 -4.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5217 -5.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3037 -4.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -4.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5567 -5.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -4.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4746 -4.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5774 -9.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9344 -11.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6344 -11.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9774 -9.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6203 -6.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2696 -6.4793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6727 -7.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 52 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M END