MMs02587086 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3751 1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 0.7863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1164 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -1.1696 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8122 -0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 -1.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6164 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3594 1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6025 2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3456 3.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8456 3.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6025 2.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8594 1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6163 0.0726 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5886 5.2687 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1375 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 -2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1625 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9982 2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 2.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4143 -1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7462 -0.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4025 2.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 4.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8025 2.6771 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END