MMs03205483 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 1.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 -1.3200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4896 -2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7344 -3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 -6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2344 -3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 -7.8121 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1593 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8593 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1407 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6406 -2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6896 -2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6792 -5.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3199 -7.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2793 -5.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6386 -2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9682 2.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0514 2.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3844 1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9222 0.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9161 -0.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3707 -1.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0316 -2.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 -1.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9484 -2.5205 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END