MMs00918258 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7446 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 5.1899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5324 7.7879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7122 9.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2122 9.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9676 7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7338 3.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7769 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 7.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0323 7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7877 9.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2877 9.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0323 7.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2769 6.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7769 6.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9446 1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4554 1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1822 3.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1886 4.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1079 10.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8079 10.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1676 7.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8273 5.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3726 5.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9367 8.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 10.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 10.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2323 7.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8726 5.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1726 5.4304 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 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 M END