MMs02449070 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 -1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -1.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5189 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 -1.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 -1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8889 -1.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 -2.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6889 -1.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1671 2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0423 0.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 0.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4267 3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1266 3.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2998 -0.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6326 -2.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3325 -2.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 -0.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3669 2.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4762 2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END