MMs02445047 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 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 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -2.5948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9019 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9981 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4981 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2471 3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7471 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4962 5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -3.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3764 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9602 -2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -0.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3783 -0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 -3.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2112 -3.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4585 -0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5435 -2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8789 -1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3721 0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7075 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7925 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6211 1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9565 2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8701 3.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2056 3.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2906 1.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6260 2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1192 4.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4546 5.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4529 -3.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4981 2.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6981 2.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 46 1 0 0 0 0 47 48 1 0 0 0 0 M END