MMs03459376 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3043 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4939 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 3.9166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4877 5.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2346 6.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 3.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 6.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6147 6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0853 6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5853 6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6086 -3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -3.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5531 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8432 2.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2725 7.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6322 7.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1968 5.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 6.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7123 5.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 3.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 3 1 M END