MMs02727207 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 -3.8894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9668 -4.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5597 -3.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0177 -5.1859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2721 -6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7721 -6.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5265 -7.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7809 -9.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2809 -9.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5265 -7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5353 -10.3667 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7721 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4735 -7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 -7.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -9.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 -9.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 -7.8146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4544 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5876 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 -1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3053 -3.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6439 -4.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3685 -5.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7265 -7.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6844 -10.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3265 -7.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4011 -6.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0677 -7.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -8.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 -5.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 -5.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3155 -10.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6155 -10.1381 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END