MMs00212258 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 -3.8903 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 -2.3903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 -5.3903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 -3.8876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0047 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5047 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -3.8822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5094 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0094 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5047 -2.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5094 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7617 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5141 -7.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0141 -7.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7617 -6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0094 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2617 -6.4694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4523 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9476 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 -4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4676 -5.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8763 -2.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2109 -1.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2942 -1.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6316 -2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6378 -5.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3032 -6.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8825 -5.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2199 -6.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5618 -6.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -8.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6160 -8.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6075 -4.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 M END