MMs02196669 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7635 -3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2635 -3.8683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -1.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7545 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0090 -2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7544 -1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 -6.4716 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2868 0.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2041 1.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 -3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 -6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6054 -1.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8672 -4.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1126 -3.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 -0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9126 -3.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6126 -3.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9544 -1.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5963 1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8963 1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END