MMs03220208 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 2.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2064 -2.7367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 -3.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7793 -2.7303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6317 -3.2039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7832 -4.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9397 -4.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8224 -5.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 -7.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5558 -7.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6731 -6.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3651 -5.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4411 -0.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1744 -2.6704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2918 -1.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 -0.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1011 0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5265 0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8345 -1.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 -2.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6438 1.3326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5445 1.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1095 3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4692 3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 -4.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6821 -5.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -7.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 -8.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8134 -6.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -4.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4208 -3.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8435 0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 1.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9748 -1.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9636 -3.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END