MMs01153198 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0384 -5.1738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5313 -5.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -6.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5605 -7.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4384 -6.5486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4148 -9.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6348 -9.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -11.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 -12.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9033 -11.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -9.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -8.7845 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 -4.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0526 -2.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9962 -4.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9916 -3.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4611 -3.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4565 -2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 -2.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4001 -4.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4046 -5.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9352 -5.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2191 -2.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1865 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 -2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9538 -7.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 -9.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4651 -12.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -13.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8107 -11.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3754 -5.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9693 -2.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4329 -2.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0773 -1.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7223 -1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5757 -4.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7839 -6.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1388 -5.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END