MMs01356174 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3737 0.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2252 2.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2402 2.4151 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9975 1.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3455 3.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7695 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 3.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9963 4.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1965 2.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7251 1.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5999 -0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2251 1.1919 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6257 3.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7348 2.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4147 0.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1639 2.5087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2730 1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9530 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0621 -0.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4912 -0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8113 0.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7022 1.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6003 -1.5309 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.6102 -0.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5904 -2.6400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7094 -2.5408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.1386 -2.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2477 -3.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9276 -4.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4985 -5.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3894 -4.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4096 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 1.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 4.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0682 4.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5754 3.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 3.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8097 -0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8060 -2.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9546 1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9582 3.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5811 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0883 -1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8892 -2.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3577 -3.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0559 -6.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5487 -5.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2793 -3.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7478 -5.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END