MMs03422612 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 1.1029 -1.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5348 -0.5698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 -1.5864 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.7407 -2.6030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 -2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.1212 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6544 -0.4834 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1179 -0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5647 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0282 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0449 -1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1345 0.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 -1.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8133 0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8824 0.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8133 -0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1488 -1.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3784 -1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -2.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5551 -3.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7514 -3.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3857 -3.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4113 0.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 1.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2452 -2.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 -2.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7715 -0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END