MMs02375241 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2940 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 2.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8920 -0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 3.0349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1366 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 2.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.8112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 -1.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 -2.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1658 4.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4597 5.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7015 2.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4639 3.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5152 -3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1514 -2.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7012 -1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 4.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4949 5.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8527 6.3288 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END