MMs03294255 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.2948 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3612 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -1.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5729 -0.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 0.6467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7221 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 2.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1612 -1.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -2.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4657 -2.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9291 -2.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 1.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1096 3.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END