MMs02477434 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 2.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3145 4.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0174 4.9592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 3.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4337 4.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9738 5.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5074 6.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4992 4.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0393 3.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4271 3.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8644 6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9997 1.6222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5997 2.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4918 1.7752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6918 1.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 0.4033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4090 -0.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9811 -0.5976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9419 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 0.1558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1341 -2.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5029 -2.7034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5648 0.0876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2452 3.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 4.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 6.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1395 7.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6723 5.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8446 2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 2.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0581 6.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 7.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6707 6.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9372 -2.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8408 -3.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6252 -3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3701 0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4452 3.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END