MMs00456451 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 40 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 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6146 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 3.9013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3281 4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 2.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 5.2129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2281 3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4707 5.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7135 6.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 6.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4562 7.8362 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9707 5.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5291 5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 3.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2864 6.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 2.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 3.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7145 2.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 1.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 2.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3339 2.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6077 7.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 4.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1707 5.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 6.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6922 7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4864 6.4757 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END