MMs00175028 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -1.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -1.2906 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 0.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -2.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2516 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0032 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5032 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2484 1.3131 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.7516 -1.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5032 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0032 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7516 -1.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7549 -3.8774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.2549 -3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0065 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2581 -6.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0098 -7.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5098 -7.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2581 -6.4698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.5065 -5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1471 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8471 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8529 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1529 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2901 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6271 0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6529 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4046 -3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1046 -3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3987 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3761 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7131 -3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1562 -4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0450 -2.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3820 -3.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0581 -6.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4111 -8.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1111 -8.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1052 -4.1317 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 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 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END