MMs01411975 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 6.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 5.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4856 5.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4784 7.8149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 7.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8568 9.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2846 8.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2888 7.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8635 6.6080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5047 6.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3520 4.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8733 6.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0893 5.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4957 9.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3893 10.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 11.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9212 10.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4538 12.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2072 2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1364 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1928 2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1033 6.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4372 7.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8756 8.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3866 4.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0621 5.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7920 6.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2037 8.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4646 10.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7877 10.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 12.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0798 13.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3135 11.8195 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 25 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END