MMs00655743 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.2960 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 0.7657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2022 -1.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 0.7762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8002 -1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1023 -2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3983 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0902 0.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7003 -2.2027 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6458 -2.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5149 -3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 1.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4873 1.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7634 -2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1071 -3.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0853 1.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END