MMs00685719 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -0.8938 -1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3988 -2.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1017 -3.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7629 -1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0695 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3609 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3458 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6372 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9588 -1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6674 -2.2243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5911 -0.0234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1209 0.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.6378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9637 -0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7151 0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9637 0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1794 -1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2362 -2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0815 -3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3006 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6252 1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9769 0.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 -2.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END