MMs00929064 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 2.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0151 2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5151 2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 1.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2728 3.8308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7727 3.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6472 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0765 3.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0854 4.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6615 5.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2847 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6209 -4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3209 -4.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6846 -2.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3637 2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6323 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9729 2.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3827 0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8899 2.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2305 3.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6789 4.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1727 4.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6045 2.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1289 1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3191 1.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2707 3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2780 4.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3418 5.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6259 5.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1561 6.1237 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 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END