MMs01917440 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 -5.1840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0314 -7.7821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 -7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2866 -9.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7866 -9.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5314 -7.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7761 -6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2762 -6.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2657 -3.8759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0314 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4685 -7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7238 -6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4685 -7.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7133 -9.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2133 -9.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4581 -10.3983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1895 -2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 -3.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 -2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -1.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6908 -10.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3908 -10.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7314 -7.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3719 -5.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6356 -8.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -5.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6685 -7.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3091 -10.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0539 -11.4399 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END