MMs03291210 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1516 0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 2.5924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1033 3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.2905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3516 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0033 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7516 1.2829 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 7.7923 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1245 1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4615 2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7084 -1.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 -0.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0987 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1046 3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4046 3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7066 5.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3595 7.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3066 5.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6536 2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 2.5905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END