MMs02738665 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 0.7586 -1.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3586 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 -2.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7866 1.9062 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1787 3.3890 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2241 3.9515 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7242 -3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9827 -2.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7241 -3.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 -3.8921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0698 -3.1335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5183 -4.6506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3931 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 -2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3653 -2.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6345 2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6174 -4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3173 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3482 -0.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6482 -0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7673 -3.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3172 -4.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6809 -4.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1411 -6.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 -4.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END