MMs01421039 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7467 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 3.9029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 6.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 6.5086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4866 5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7333 6.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 9.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7266 9.1183 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 0.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 2.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8427 2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2813 4.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6153 4.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6307 7.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8893 4.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5893 4.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9333 6.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7643 9.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 10.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 8.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7741 5.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3307 7.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3074 7.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END