MMs03091654 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7508 1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 2.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 5.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 6.4937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6542 7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 6.4947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3542 5.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8452 4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4637 5.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6195 7.0009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6587 6.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2488 7.6101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0973 8.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 9.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 10.0815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 7.7517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 7.7923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 7.7913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9050 8.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 9.0899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8559 10.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 9.0889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9559 9.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 7.7894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1050 6.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 6.4908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1542 5.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 6.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 5.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 7.7884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5067 10.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 10.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5899 4.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6637 5.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1764 8.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 10.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7998 11.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9577 7.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3755 4.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 4.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6027 4.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 8.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9074 11.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 11.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 M END