MMs00108037 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.3037 0.7419 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -2.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 -1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 0.6769 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9539 1.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4377 -0.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9995 1.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5457 -2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 -3.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 1.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7039 -3.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2466 -3.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8446 -3.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -3.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7861 -2.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5658 -1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8748 1.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3322 1.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3907 1.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5930 0.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0425 2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 2.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 -1.5487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END