MMs00721900 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 1.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 1.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 4.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 5.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 6.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 5.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 4.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 3.7350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8081 5.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 4.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 3.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2981 3.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0008 4.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5919 1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8927 2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2581 -1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0938 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 -2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 0.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5637 2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5679 3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5741 6.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 7.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2506 6.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3284 2.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8711 2.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6559 1.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3387 4.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0035 5.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6311 0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3884 -0.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5856 -1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7884 -0.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4902 1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9333 2.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2951 3.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END