MMs01726840 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.4811 -0.2375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6325 -1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4273 0.9263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0273 -0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 1.0802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2300 -0.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1385 2.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 3.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 2.5723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 2.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1096 3.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4517 4.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 5.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6306 2.2170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5099 1.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 1.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8813 -0.0596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3734 0.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0159 -1.6389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1849 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4813 0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4304 0.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8385 -0.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6735 2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0816 1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8636 1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2589 -2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 5.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2527 -1.1210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4464 -0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 6.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 35 2 0 0 0 0 21 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END