MMs02665640 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4715 2.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7727 4.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4683 5.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3609 4.0292 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4833 1.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3669 -2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 -0.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1329 2.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8654 4.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3342 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5973 0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2927 0.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3692 2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END