MMs01435315 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 1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0299 -2.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 -5.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 -4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 -5.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 -6.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -7.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7897 -8.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6789 -9.9890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2582 -9.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0031 -7.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -7.8227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9951 -6.8744 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2787 -5.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5806 -4.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8767 -5.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1786 -4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4748 -5.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8474 -4.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8468 -5.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0918 -7.0851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6258 -6.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 -0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9474 -2.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2883 -7.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7505 -10.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8128 -3.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3555 -3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1018 -6.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6445 -6.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4109 -3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9536 -3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1015 -3.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0407 -5.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7309 -7.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 30 48 1 0 0 0 0 M END