MMs01956488 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -5.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 -6.5013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7676 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 -5.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2676 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7676 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5141 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0141 -5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7676 -6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0211 -7.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5211 -7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7746 -9.0749 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -7.8064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9535 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3085 -3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4465 -1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3422 -2.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4592 -3.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8577 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8704 -7.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -8.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1411 -6.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4792 -7.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9113 -4.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6112 -4.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9676 -6.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6239 -8.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -8.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6788 -7.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END