MMs01340900 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -1.2961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 0.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -2.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 -1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3501 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5009 -2.5944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1009 -1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5018 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0018 -5.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0009 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2514 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0009 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2505 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0043 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6013 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8319 -3.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8324 -4.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4516 -4.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8517 -4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2009 -2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8501 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 -6.4917 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 42 -1 M END