MMs03454143 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -1.3036 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8493 0.1896 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0913 -1.1048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3652 2.7784 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 3.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6243 2.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2778 3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5471 3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7013 2.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9445 1.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1437 -0.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5549 0.9476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1232 4.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 2.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7025 2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3231 4.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5622 2.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 -1.7683 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 21 28 1 0 0 0 0 22 27 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END