MMs03828146 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0764 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0907 -2.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5551 -3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3332 -2.3168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7344 -1.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -2.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2999 -2.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5366 -0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9378 -0.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1021 -1.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8654 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4643 -3.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8853 -4.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3738 -5.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6947 -6.4358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8717 -5.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9252 -0.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3735 -0.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4357 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0495 -2.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6012 -3.1093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0611 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1178 -0.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6411 -0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 -3.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 0.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1271 1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -0.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7969 -3.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2749 -4.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9516 -5.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6392 -5.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8189 -4.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4149 -3.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5267 -6.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0755 0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6825 0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5944 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8992 -3.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M END