MMs00189152 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.3021 -0.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 2.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 -2.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 -2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7005 -2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -0.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 1.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 2.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 2.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9841 1.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2801 2.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2739 3.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9718 4.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6759 3.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0026 -2.9467 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5502 2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 3.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2378 -0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -1.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0657 -2.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4095 -4.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 -0.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 0.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3217 1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3107 4.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9669 5.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6342 4.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END