MMs02604742 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2962 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -0.7583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 4.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 3.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 -2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 -3.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 4.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 3.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0962 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4962 -2.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1236 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 -1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4581 1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1381 4.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4308 -0.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -0.7517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 1.4867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 -3.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 5.9933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1654 6.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -4.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 38 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END