MMs02292381 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 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 -5.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2026 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8432 -4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -5.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7967 -6.8220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1073 -7.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4969 -7.5707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6168 -6.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3386 -9.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0324 -9.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1907 -11.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1664 -7.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3808 -6.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7505 -7.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9649 -6.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3346 -6.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5491 -6.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3938 -4.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0241 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8097 -4.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1974 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -4.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6799 -5.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5357 -8.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6277 -10.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3215 -8.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -9.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2874 -11.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4943 -8.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0288 -8.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0785 -8.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 -7.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4588 -8.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6448 -6.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3653 -3.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8999 -2.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7139 -4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END