MMs02424104 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.3015 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 5.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6127 4.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 5.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9191 6.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 7.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 6.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 5.2542 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 5.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 4.5169 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 0.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3475 2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3378 0.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6088 3.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9515 4.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9603 7.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6264 8.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2838 7.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 3.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3577 3.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1056 6.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6483 6.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2187 5.1203 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END