MMs02129146 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 1.4718 0.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 1.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5918 1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 -0.7308 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6122 2.5706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0746 2.2366 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7405 0.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4086 3.6989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5369 1.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9788 0.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4411 0.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4616 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0197 2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5573 3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0401 3.7673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3723 2.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1419 4.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1275 2.9835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8578 4.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2317 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 -0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2317 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9702 -0.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2587 3.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1624 -0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7946 -1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6314 0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2038 4.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1904 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 5.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 3.7095 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END