MMs02917565 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2943 -0.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 2.2095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 0.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7672 3.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 2.9514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4108 2.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 2.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0088 2.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 2.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 0.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8918 0.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9012 2.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6069 2.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -1.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2315 -0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 3.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5719 2.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8203 4.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8727 1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6452 3.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1879 3.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9281 1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4707 1.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2432 3.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7859 3.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2509 0.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5807 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 0.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9441 2.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6143 4.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END