MMs02587960 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 1.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9729 3.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7159 5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8672 6.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2756 5.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5326 4.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3813 3.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5446 3.7318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 5.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5387 5.3972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0994 6.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6216 6.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6157 7.6998 0.0000 C 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 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3736 1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9642 2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0976 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8073 3.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7063 -1.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3445 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7876 -0.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1526 5.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6616 7.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1966 6.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6592 3.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5869 2.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 7.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 7.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4393 5.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8272 4.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7424 7.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0288 8.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4891 8.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END