MMs01377847 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 -2.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5584 -2.0487 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -0.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 -0.0853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7718 0.3331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1421 -0.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3556 0.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1987 2.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9394 0.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3098 0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5232 1.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3663 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 3.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7825 2.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5798 3.5219 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.6980 4.7354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4616 2.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7933 4.4037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2199 3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1015 5.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2197 6.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7931 5.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -1.2993 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7611 -3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 -1.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0054 -1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8515 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4353 -0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6195 0.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8704 4.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6862 2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7319 2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2591 3.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9933 4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9932 5.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2589 6.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7315 7.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5997 5.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5436 7.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END