MMs01498967 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.1407 -0.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -0.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3831 -1.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0232 -2.4694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2557 -3.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8529 -3.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8135 -4.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -5.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2163 -4.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0924 -5.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -7.1044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4107 -4.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6896 -5.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7593 -4.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8785 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5244 -3.3740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2234 -0.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0728 0.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 1.6886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5682 0.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2141 -1.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7095 -1.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9131 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4177 1.4535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0544 -0.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9126 0.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 0.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6055 -1.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 -2.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4637 -6.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8383 -5.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3167 -4.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7127 -6.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0625 -6.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5925 -4.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0396 -5.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 -4.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0283 0.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5345 -2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5927 2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9604 -1.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2507 -0.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1484 1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END