MMs00479141 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.3417 0.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4317 2.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7734 2.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 2.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 0.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -0.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3313 -0.0335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2842 1.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4769 2.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1682 3.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3609 4.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 3.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3579 5.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4739 2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 1.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0885 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7797 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9725 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5366 1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 -0.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5366 -1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4304 2.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8454 4.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5214 -1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7343 -1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9785 1.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5254 3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END