MMs00131447 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2947 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 2.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1967 1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 2.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7634 4.1733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7533 5.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6444 4.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 6.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8622 6.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4541 0.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9541 0.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6966 1.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9391 2.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4392 2.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1966 1.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9540 0.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2434 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 4.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9357 4.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2403 4.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7572 3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4524 3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1868 6.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9352 7.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 5.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6703 5.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 7.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4582 6.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8601 -0.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -0.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5332 3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8332 3.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9182 -0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5600 -0.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9898 0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 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 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END