MMs01730603 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -1.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 2.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 3.8829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 2.5792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 3.8640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 -1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4418 1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9581 1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4098 1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 -0.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6352 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3646 2.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END