MMs02811484 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.7574 -1.2947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2721 -3.8671 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7721 -3.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5295 -5.1704 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2605 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 -1.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 1.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9850 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6817 3.4090 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.2883 1.9239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.7276 3.9697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4207 -3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3699 0.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7015 1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0408 0.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3724 0.9592 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END