MMs00852736 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -1.2942 -0.7583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 1.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3624 1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8315 1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5732 0.4563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5624 -0.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8649 -2.1212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 0.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9534 1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3521 2.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2415 4.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7322 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3336 2.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4441 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0455 -0.0427 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.6216 5.1214 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6577 -1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1624 1.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 2.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 2.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9309 2.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7259 -0.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1392 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1595 3.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 5.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5262 2.4063 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 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 M END