MMs02147141 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2967 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 -1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 -2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -3.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 2.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 3.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5224 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8315 0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -3.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7089 -3.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1089 -3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 1.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8221 3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1815 4.0619 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END