MMs00491262 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7741 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 3.8831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 2.5795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 3.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 -1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 -2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4838 -2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7257 -3.9573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 3.9109 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4419 1.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1805 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4096 1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1278 0.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 0.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6062 0.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9418 -1.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8774 -3.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5419 -1.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END