MMs01557388 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2701 3.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 2.5435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 3.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5730 4.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5808 6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2856 6.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9827 6.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9749 4.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0133 2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7566 1.2329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6621 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3621 2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3378 -2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4504 -2.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8811 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5226 -3.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 0.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3821 0.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1079 1.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9776 3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7558 4.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7614 5.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 7.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0617 7.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 7.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5782 7.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7999 5.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5587 3.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7943 4.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 3 0 0 0 0 M END