MMs00727067 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -1.3032 -0.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -0.7139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7858 1.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 -0.6994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1365 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1056 -2.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8108 -2.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8191 -4.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1223 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4172 -4.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4088 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0578 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3838 1.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0806 2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0723 3.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3671 4.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6703 3.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6787 2.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8216 0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3643 0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6777 -1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4196 0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9623 0.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5059 -1.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7682 -2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7832 -5.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -6.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4597 -5.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4447 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5627 1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0297 4.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3605 5.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7062 4.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7212 1.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END