MMs01280171 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3332 0.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5608 2.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0412 2.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 1.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7158 3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 3.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0651 6.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5675 6.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8929 5.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3954 4.9199 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0363 2.5830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4951 3.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8765 4.6763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9519 2.8304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0176 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4646 3.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5303 4.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5499 1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0666 -0.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5499 -1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0861 5.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6048 7.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9092 7.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2569 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 4.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5299 4.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9523 2.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4443 2.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6879 4.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 26 1 0 0 0 0 12 13 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 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END