MMs03375825 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 1.4293 0.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 1.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 0.6315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8500 1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4914 -0.8248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9952 -0.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5734 -1.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 -1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3725 0.0101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2905 1.0490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7312 1.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9441 2.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 3.7213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4299 2.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6948 0.7181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7340 1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0448 0.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0959 -2.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7373 -3.9415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -2.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3748 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3642 1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1434 -0.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3642 -1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 2.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3116 2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8427 -1.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2071 -2.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2865 -3.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9285 1.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6024 2.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 -2.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2283 2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4688 2.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4787 0.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END