MMs02790493 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0453 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 -1.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 1.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.3613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7399 -1.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4801 -2.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7203 -3.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4605 -5.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9604 -5.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7202 -3.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 -2.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 -1.3953 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7006 -6.5913 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6323 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 -2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3675 2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8674 2.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2249 1.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3477 -0.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5203 -3.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8526 -6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9202 -4.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END