MMs01785082 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.4928 -1.4168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3638 -2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4338 -4.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5274 -5.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5426 -3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 -3.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9286 -1.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2119 -1.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5261 -1.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5569 -3.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2736 -4.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8711 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1545 -3.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4686 -3.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1334 0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3942 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 -0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5772 -1.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6244 -4.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9929 -6.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1872 0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5528 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2982 -5.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1188 -4.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6612 -4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1236 -1.7440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1503 -1.1228 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END