MMs02611613 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6006 3.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0919 3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7058 2.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8383 5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0848 6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8312 7.7818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3311 7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0847 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3383 5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0919 3.8909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5919 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3383 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5847 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3455 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5991 1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8455 2.6023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5991 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0991 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8527 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3527 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0991 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3455 2.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8455 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5991 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5949 2.8219 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.6032 -0.1781 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.0991 1.3261 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7952 4.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8848 6.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9283 8.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5383 5.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1819 7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4426 3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4726 0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8108 0.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2556 -1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9556 -1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2426 3.6481 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 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 16 17 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 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END