MMs00387568 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.8443 1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1928 2.5909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9029 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1343 4.9958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 4.3443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 2.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3669 1.8208 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8069 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8906 1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5342 -0.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3306 1.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 3.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1271 3.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2107 2.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8543 1.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4143 0.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6507 2.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7344 1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3892 4.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4264 3.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7775 3.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5753 5.1686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0993 5.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4477 6.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9918 0.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6755 -0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9918 -0.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7038 0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8183 1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2761 3.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7746 2.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8201 3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4122 4.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7212 0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1291 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5641 2.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6013 1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9046 0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2127 1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8345 3.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5286 7.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9265 7.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3669 6.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END