MMs00631228 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3021 0.7447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2629 1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 2.9893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5711 3.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 2.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 2.2126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -2.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8126 4.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1147 5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1209 6.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 7.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5228 6.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1256 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9025 3.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3214 3.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0872 2.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8229 -0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3656 -0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4676 2.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -2.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4228 -2.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4339 0.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1515 4.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1626 7.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8299 8.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4861 7.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 4.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8165 4.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 5.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4165 4.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END