MMs02929382 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.4766 -0.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4434 0.8832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9395 0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 2.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3575 3.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 2.3394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4655 4.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8151 5.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 5.4691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9607 2.5244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0003 1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4565 1.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8732 3.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 3.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9524 1.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4961 0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 -0.7195 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.8253 2.8817 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 0.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0637 -1.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5145 -0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5731 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3101 6.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1441 4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 3.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0415 4.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6628 4.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7841 0.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END