MMs02202000 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4749 -3.7321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -4.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 -3.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7046 -1.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8271 -0.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3725 -0.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0358 -1.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6282 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8844 -3.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3986 0.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6785 -2.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1899 -1.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4326 0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9441 0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7955 -0.5987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6934 0.1973 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END