MMs00638309 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7456 -1.3016 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 1.5088 -2.5930 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 1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7279 -6.4977 0.0000 N 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 -2.9823 -5.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9735 -7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4734 -7.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -9.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -9.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4734 -7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7279 -6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2279 -6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9734 -7.8248 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7632 -3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -5.1808 0.0000 C 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 -1.9456 -1.3057 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 3.4544 -1.2873 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 2.8633 -4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6467 -5.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -6.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1113 -4.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1244 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8444 -8.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1778 -8.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6155 -10.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3155 -10.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3314 -5.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6314 -5.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -1.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 -1.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9632 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6212 -6.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 -6.2221 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END