MMs02064304 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5405 2.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0513 0.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2771 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 6.6237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 8.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7916 8.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6727 7.8460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7686 5.5048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8875 6.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 4.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7676 4.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4496 2.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 2.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8644 3.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 4.5365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5184 0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 -0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2383 2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5772 2.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8426 1.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 0.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6557 1.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9479 2.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7242 3.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0529 2.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3922 3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 4.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9441 5.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 7.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6512 6.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 4.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1057 5.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2272 7.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5802 9.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 9.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 9.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3513 2.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8659 0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0371 2.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 M END