MMs01846504 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 -3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 -4.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 -2.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0325 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 1.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 2.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 1.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 -0.7419 0.0000 C 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 -3.9017 -0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 -2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6168 -2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7847 1.5487 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 5.7133 -1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 2.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1147 3.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4444 2.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4276 -0.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 -2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 -3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7958 -3.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 -0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9541 -2.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6243 -4.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7342 -1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2768 -1.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8333 0.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6913 0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1407 -1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5043 -1.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5847 1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7772 2.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9847 1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END