MMs03429813 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 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 -0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 -3.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 -2.6285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0893 -1.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2235 -3.9325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8235 -2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4648 -5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -6.5305 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7235 -3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4647 -5.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4823 -2.6487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9822 -2.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3892 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9416 -2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3715 -0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5507 -4.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5403 -5.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5989 -7.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8893 -1.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7659 -3.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1071 -3.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 -1.3751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 -0.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END