MMs01426756 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7523 -1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2614 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2477 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3982 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0982 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4064 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1747 -3.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1774 -4.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3091 -5.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4614 -6.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6632 -7.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3716 0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7063 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1541 -2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8541 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8459 2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1459 2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 3 0 0 0 0 M END