MMs01434707 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 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 0.0076 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.4431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9025 -0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 -1.9839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4709 -3.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4616 -4.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4024 -0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7069 -1.5442 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7145 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2903 0.4265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 -2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5333 -2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 -4.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9013 -3.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6889 0.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9179 -5.9514 0.0000 O 0 5 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 M CHG 1 26 -1 M END