MMs00788200 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 0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 2.5920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5188 3.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 3.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7237 1.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1887 3.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4847 3.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7867 3.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7928 5.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 5.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 6.0657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3909 5.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3848 3.8105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 6.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9890 5.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9829 3.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2788 3.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5809 3.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5870 5.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2910 6.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8769 3.0340 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9447 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5852 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2741 4.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4798 1.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8235 3.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5018 7.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 5.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0998 7.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9254 6.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4681 6.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9412 3.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2739 1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6287 5.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2959 7.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 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