MMs00501531 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 1.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8125 0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1157 1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4105 0.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 -1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8039 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3747 -1.2271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9974 -2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7138 1.4562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -0.5960 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3033 -0.0586 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7659 1.9935 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9331 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4677 2.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8203 5.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1226 2.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4378 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 -2.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1224 2.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9818 3.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7215 2.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 4.3786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 4.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END