MMs03429237 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -3.9012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4429 -3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 -6.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7617 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 -6.4938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 -0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0465 -2.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3839 -3.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 -6.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -8.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -8.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3552 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7094 -5.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3636 -7.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1636 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3618 -6.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7286 -1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2858 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END