MMs00125403 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.1038 1.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5353 0.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 1.5833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1096 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8736 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1377 -1.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9847 -1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1095 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6094 1.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3455 2.6105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8456 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 3.6981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4662 3.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1592 3.8092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0814 3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8125 0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 -0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1503 1.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9834 -0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4889 -0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1462 5.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1265 3.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 3.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6701 4.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0357 4.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END