MMs00213040 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9963 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -3.9045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 -5.2025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8927 -6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 -6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7372 -9.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2372 -9.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4854 -10.4029 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -6.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4927 -5.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4963 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7482 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9963 -2.6107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4015 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1015 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8482 -1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6956 -3.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0416 -5.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -7.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6357 -10.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -7.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8394 -7.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3409 -7.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1209 -4.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -4.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6344 -4.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1773 -5.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1795 -7.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6392 -8.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -8.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1161 -8.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -8.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1482 -1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6015 1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9482 -1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 M END