MMs02541153 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.3029 0.7432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0136 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 3.9010 0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2118 2.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8098 2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 0.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 -1.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 2.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8727 2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 4.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8161 4.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1472 2.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 0.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8224 -2.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2747 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 3 -1 M END