MMs03828143 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0763 -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 0.5552 -3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9428 -3.7652 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 -2.7343 -1.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -2.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2998 -2.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4642 -3.1371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8851 -4.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6949 -6.4358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -5.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5391 -2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9252 -0.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3735 -0.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4357 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0496 -2.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6013 -3.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0511 -1.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -1.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9176 0.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4196 0.5221 0.0000 C 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 -0.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6411 -0.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9919 -3.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -3.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6833 -1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2066 -1.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5851 -2.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8188 -4.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9515 -5.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5268 -6.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1434 -4.4827 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 4.6824 0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 -3.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4468 -3.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8077 -2.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 -2.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8543 -2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4276 -0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1026 0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8531 1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6056 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 0.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -0.8791 0.0000 N 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END