MMs03246466 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5436 -2.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5068 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0505 -0.5436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6262 -0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3515 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6485 -0.5368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6878 0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6446 0.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3436 1.7098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3828 2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0465 0.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3396 3.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9496 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2466 -0.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5476 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5516 -2.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2545 -3.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9535 -2.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 -0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2423 -2.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5813 -2.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0257 -2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1096 -3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -1.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1253 -2.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8269 0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4559 0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6331 2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2988 3.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2434 0.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5853 -0.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5924 -3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2577 -4.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9159 -3.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END