MMs03253450 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 -2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9172 -1.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2918 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4593 0.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8775 0.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5115 1.0753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2705 2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5475 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1287 2.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5811 0.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -0.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8508 -3.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1812 -3.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2644 -3.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6059 -3.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 -3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2576 -2.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 0.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3861 2.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5716 0.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3412 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6656 3.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2293 3.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1582 3.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0476 2.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1843 0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4631 -0.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END