MMs00478475 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.3021 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1899 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4859 2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 -0.7232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -0.7339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 -0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1025 -2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4046 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7005 -2.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6943 -0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0839 2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0777 3.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3736 4.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6758 3.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 2.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4797 3.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -1.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1189 -0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0479 2.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1127 3.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6553 3.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0657 -2.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4095 -4.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7422 -2.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7311 -0.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3897 0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 4.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3687 5.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7125 4.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7237 1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3885 0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 4.3725 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END