MMs01590228 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.2929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -2.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 0.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5019 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0019 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 1.3063 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5529 -3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9529 -3.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1502 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9027 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6027 -3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9510 -1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5992 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END