MMs00729900 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2940 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.7933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 -1.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 0.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 2.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3721 3.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6761 2.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1157 0.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5888 -1.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9893 1.5934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0995 2.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5535 4.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4893 1.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2306 2.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7305 2.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4719 4.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7132 5.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2132 5.5054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4719 4.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5728 -2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2493 -2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 1.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0348 2.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3641 4.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 -1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2888 0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6196 1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3375 1.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6718 4.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3063 6.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2719 4.1934 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 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 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 M END