MMs01430580 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7571 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 -3.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0284 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 -2.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 2.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9856 2.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4856 2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2427 1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7427 1.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4855 2.6883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3943 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0942 1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -3.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9924 -5.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6341 -6.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0643 -4.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7018 1.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3799 3.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0799 3.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1055 -0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4055 -0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5407 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8725 0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6855 2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END