MMs00320628 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 1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 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 3.9111 2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 4.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 2.2093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8129 2.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 4.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1259 5.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 0.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9807 -1.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 -2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 -1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -2.3069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0715 -3.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 -1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4044 -2.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2937 -0.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4196 0.3733 0.0000 O 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 2.5905 -1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 4.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2776 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2162 1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6392 4.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4189 5.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1335 6.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3193 0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0823 -0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7033 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6695 -3.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1804 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1904 -0.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 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 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END