MMs02622386 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4197 -0.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0138 0.8932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6138 1.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5073 0.7539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8363 -0.7096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4363 -1.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5461 -1.4747 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1483 -2.8485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6158 -2.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -0.3806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3390 0.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9707 1.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7729 2.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5672 -1.1828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8957 -0.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9567 1.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1632 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 -0.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7591 -1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0875 -0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1485 0.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 1.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5526 0.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2486 2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9834 3.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3438 -1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3873 1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3873 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5184 -2.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3551 -2.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8965 -2.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1015 -1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2113 1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9298 2.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5386 1.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4923 -0.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5169 -2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2513 2.1659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8634 3.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 2 0 0 0 0 8 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 42 43 1 0 0 0 0 M END