MMs00612707 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 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 -5.1640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2776 -3.8596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7776 -3.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5368 -5.1426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5183 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 -2.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -1.2189 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 1.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1815 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1851 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2184 -2.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 -6.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 -2.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5591 -1.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8924 1.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6256 -3.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1331 2.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 M END