MMs01861943 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0038 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -2.2401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0238 -4.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4172 -6.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -5.9598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -4.4934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5829 -6.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -6.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -6.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 -4.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1705 -7.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -4.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 -2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4166 -2.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4231 -3.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9632 -5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4968 -5.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0632 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5422 -6.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -7.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2187 -6.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2255 -3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -2.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1328 -8.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7731 -8.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2082 -6.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7845 -1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5963 -3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7684 -6.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 -6.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END