MMs01724978 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0022 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 -0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1298 2.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5568 2.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5579 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1316 0.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2026 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2037 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 -4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8018 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8007 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4989 1.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1483 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5513 -1.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1517 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8962 -0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1279 -0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6211 1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9566 2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6171 3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0902 3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8054 3.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7503 1.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7512 0.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8082 -0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6205 -1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0928 -0.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -2.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7914 -1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0218 -3.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7941 -4.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7326 -5.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2753 -5.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -4.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9834 -3.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0055 -1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9826 -2.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4592 2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 1.3051 0.0000 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 M END