MMs03131964 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3032 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -2.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 -2.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -0.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7037 -2.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0069 -2.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3018 -2.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 -0.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9818 1.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2766 2.3297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5798 1.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8747 2.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1779 1.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8663 3.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6050 -2.9130 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9522 -2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 -4.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2757 -1.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0176 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5603 0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3311 -1.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8738 -1.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6679 -2.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0136 -4.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 -0.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9392 2.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5865 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0663 3.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8596 5.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6663 3.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END