MMs02982946 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6388 -2.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -2.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0598 -0.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1643 1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1649 2.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3728 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9654 -2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4177 -6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1177 -6.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -3.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1249 -0.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 -0.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2712 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0369 -2.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0286 0.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 1.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 M END