MMs01334856 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 -2.5793 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 6.7554 -1.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 -1.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 1.3397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2445 1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4890 2.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9891 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2336 3.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7336 3.9628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 -3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3657 -3.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7943 -3.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8005 -1.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3759 -1.3945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 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 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1151 -3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4152 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3706 0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7034 1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1402 2.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4042 -0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1042 -0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4444 1.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3847 3.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9902 -4.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7621 -4.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7743 -1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4782 5.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0739 6.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END