MMs01043805 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.2941 -1.4709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 -0.9614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0092 -3.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9921 -4.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7263 -5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1972 -5.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.0491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -3.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9699 -4.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9518 -5.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -6.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5497 -5.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5678 -4.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2779 -3.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -1.8463 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8396 -6.3773 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9315 -6.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9144 -7.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5516 -7.3228 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1767 0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2353 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 -0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1997 -4.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9198 -2.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4624 -2.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9054 -6.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2272 -7.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 -3.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1233 -6.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 -9.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END