MMs01835227 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 3.8996 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0386 3.1539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 5.2011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3312 4.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5681 5.7433 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 7.7942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0249 7.2520 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 5.2061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7284 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9741 7.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2284 6.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 7.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 7.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7283 6.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 7.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5645 4.6453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1625 4.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5862 4.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3861 4.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0861 4.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0706 8.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3706 8.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5152 7.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0706 8.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4328 8.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0866 2.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6293 2.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 5.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2038 5.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 3.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END