MMs02075320 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.5304 -1.4031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6696 -1.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9752 -1.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2697 -1.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 -1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4746 -3.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1902 -4.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9383 -3.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6459 -4.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4539 -2.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 -3.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6091 -5.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8587 -6.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1432 -5.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8419 -1.1995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1176 -1.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -3.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4388 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7144 -2.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6689 -3.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9901 -2.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0357 -1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1225 -0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4244 1.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1225 0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3041 0.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4965 -4.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5669 -5.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1688 -6.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0632 -7.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -7.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3306 -5.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5225 -6.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8783 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6957 -0.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2377 -0.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8683 -3.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6324 -4.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4694 -3.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6214 -1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0106 -3.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3588 -3.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4675 -0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0926 -0.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6038 -2.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 22 1 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END