MMs03546169 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7885 -2.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2199 -3.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4619 -2.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6983 -3.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0521 -2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1694 -1.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5793 -0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4838 0.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9308 1.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3944 1.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8414 3.4021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1577 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8576 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1423 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9687 -3.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3949 -4.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6044 -4.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0412 -3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2524 -0.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 0.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1176 2.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4109 0.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5817 1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END