MMs02399711 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 0.6515 -1.3511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6007 -0.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0812 -0.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6125 -1.8336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2125 -0.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6633 -2.9951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0633 -4.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1829 -2.7539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8723 -3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -3.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2414 -2.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8467 -1.4229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0058 -1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7855 -0.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1946 -4.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6751 -4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 -3.4776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9349 -4.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.0748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0421 -0.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5226 -1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0539 -2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1047 -3.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4718 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9522 -0.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5734 -2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0809 0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 1.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0809 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5538 0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9964 0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 0.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -0.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8577 -4.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 -4.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -3.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3598 -2.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9716 -0.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0157 -4.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2102 -5.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2794 -5.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 -5.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9952 -0.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 0.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2383 -2.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -4.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1517 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4248 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8675 1.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7116 0.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3804 -3.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1656 -2.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 -1.1317 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 13 15 1 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END