MMs03214549 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2984 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 1.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 2.2490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1417 2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3255 1.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 1.1773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7901 2.7574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9375 3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4334 5.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9226 5.1673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5558 3.6742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4762 6.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7655 5.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7841 3.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2191 3.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0842 4.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 4.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 5.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7051 1.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 1.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6631 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 -1.1070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -0.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 6.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 1.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 -0.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6956 0.6740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3004 0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3871 0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1673 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6027 2.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0092 4.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6033 5.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3714 5.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 7.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6822 0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9041 -1.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3126 -0.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 6.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6308 7.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 6.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1051 2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1146 -0.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7141 -1.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3377 -0.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8039 0.0839 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 2 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 29 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 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END