MMs02864649 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 -0.0105 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -1.5181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5875 -2.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 -1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 -3.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0497 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9075 -1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3582 -2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5055 -3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0482 -3.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0064 -0.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1955 1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 1.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7782 -2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2289 -0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5928 -0.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -3.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8624 -4.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0707 -3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -2.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 29 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 M END