MMs00550840 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.4198 0.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 -0.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0199 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.4525 -1.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4847 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 0.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3819 -2.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7608 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7484 -1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -0.1909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1800 -0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5704 1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6715 2.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3871 1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 -0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3871 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8414 1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8873 0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0526 1.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0976 2.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9168 1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3233 1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 -3.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -1.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1757 -3.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7416 -3.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5641 -2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7091 -0.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5173 -0.5237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0598 1.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5322 2.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M END