MMs00502746 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1799 2.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 3.9195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1714 4.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6854 5.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1628 5.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1261 4.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6121 3.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1347 3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6035 4.9573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 4.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9343 2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9506 1.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9147 6.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 6.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3828 2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7235 1.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 5.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END