MMs01163203 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.8864 -1.2101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4284 -2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 -3.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3864 -1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7633 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 1.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0043 2.3239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7943 1.4375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9985 3.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2946 4.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2888 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9869 6.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6907 6.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6966 4.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4005 3.8137 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6461 1.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 3.3844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7647 0.9166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4585 -0.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5771 -1.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0019 -1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1205 -2.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5453 -1.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8514 -0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7328 0.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3081 0.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1894 1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9681 0.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7091 0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9681 -0.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7114 -3.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9981 -2.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4724 -0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3362 3.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3257 6.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9822 8.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 6.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3442 -0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8266 -1.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 -2.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1446 -2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8756 -3.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4402 -2.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9913 0.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9778 2.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 2.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1322 2.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END