MMs01956540 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -5.1823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -7.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 -9.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7779 -9.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5239 -7.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 -6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5159 -5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -3.8763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 -5.1684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0079 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0159 -5.1592 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3968 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -1.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -7.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6811 -10.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3811 -10.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7239 -7.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -2.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1508 -0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8507 -0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2079 -2.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END