MMs03460956 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.2633 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3514 -2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8028 -2.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6116 -1.4218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6601 -0.2622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7814 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9563 1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6286 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 2.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9511 1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2788 0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1038 -1.1573 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4315 -2.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6012 -1.0691 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3494 -4.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6471 -1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0106 0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6471 1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4237 -3.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9705 -2.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2588 -1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9686 3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6639 3.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 1.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4669 -3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7866 -5.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 -4.5192 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END