MMs03367661 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8874 1.1804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5221 2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3118 0.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6144 1.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9098 0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9026 -0.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -1.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3046 -0.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 -1.2466 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4054 -2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2125 1.4413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5079 0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5007 -0.8149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8105 1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1059 0.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4085 1.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7040 0.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0066 1.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0138 2.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7184 3.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4158 2.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3164 3.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5895 1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3051 3.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8737 4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2324 4.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8858 1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5535 2.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 -1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6202 2.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9389 -1.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5942 -2.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2659 -2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 -3.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 -3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2182 2.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0436 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5863 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6982 -0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0429 0.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7242 4.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3794 3.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9114 2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3585 4.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7214 4.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 60 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 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 44 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M CHG 1 16 1 M END