MMs02256198 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -1.0588 -1.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6679 -2.5107 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.2771 -3.9589 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1161 -2.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5018 -4.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -4.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0125 -3.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6269 -2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1787 -1.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 -2.1199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8428 -3.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3535 -3.8466 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8017 -3.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 -5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2585 -5.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1711 -3.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4769 -1.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8702 -0.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3519 -4.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7819 -1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2727 -2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1144 -4.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9603 -3.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4891 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END