MMs02811599 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7485 -1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 -3.8980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3454 -2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9939 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9909 -7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 -7.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 -9.0994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 -7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0384 -2.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3735 -3.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -6.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3896 -8.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4424 -6.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0951 -4.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4393 -9.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1305 -6.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 -7.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -8.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6103 -8.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9576 -6.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 -4.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END