MMs02132645 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.2068 0.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9742 -1.4117 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4743 -1.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9723 -0.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 -0.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 -1.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2168 -2.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9406 -0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9359 0.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4102 -0.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2237 -2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2787 1.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0323 -1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 -1.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2512 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 1.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9911 1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 -2.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5972 -0.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END