MMs02610678 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7530 1.2973 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 1.4939 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3043 0.0000 N 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 -0.7591 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7652 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 6.4899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0122 5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 3.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5122 5.1785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7652 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2652 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 9.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 9.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 7.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7286 9.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4279 9.8560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0294 8.3621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 10.4099 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1024 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1878 5.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6567 2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3567 2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3677 7.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6677 7.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6207 8.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6262 10.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3262 10.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 5.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6372 5.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END