MMs00911517 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 1.2959 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7664 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 -0.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1384 2.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 1.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 3.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 3.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 3.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 3.7884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 3.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 1.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 3.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9776 3.0548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1407 1.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0302 0.5553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6092 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3647 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8647 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6092 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8537 2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3537 2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3453 3.6707 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.3246 4.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8019 5.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3022 -0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7853 -1.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 -2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0063 -1.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2718 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9129 -3.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8296 0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4742 4.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0723 4.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9002 4.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4429 4.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7691 -1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4691 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8092 1.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4493 3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 M END