MMs02031103 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3339 0.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 1.0751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4391 2.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 3.4737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0434 2.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5628 2.1686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4981 3.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9493 2.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0141 3.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4614 3.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8374 3.3408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0068 2.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 2.9443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 0.9189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3795 0.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1506 -1.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9472 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3455 0.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5148 -0.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9131 0.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1420 1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9727 2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5744 2.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5403 2.1512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0663 4.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5489 1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0671 -0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5489 -1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 3.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9296 2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7765 4.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6193 3.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1464 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0446 -0.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5692 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3317 -1.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8486 -0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1558 3.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1066 2.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 4.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2495 6.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8804 5.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END