MMs02945361 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -6.5010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -7.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -9.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -7.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -7.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -9.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -9.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -7.8104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -9.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -4.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -4.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1117 -6.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4465 -7.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 -5.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1416 -5.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8416 -5.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8344 -10.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1344 -10.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1958 -9.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8344 -10.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2761 -8.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 -3.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -5.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 -6.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3002 -7.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6616 -7.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2199 -5.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END