MMs03449451 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 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 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7192 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4793 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9588 -5.2197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4588 -5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 -6.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4383 -7.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -9.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9383 -7.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1986 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6987 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0616 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6781 -9.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1781 -9.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0821 -10.3920 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5615 -7.7821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3013 -6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8012 -6.4654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0012 -6.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8217 -9.0634 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0217 -9.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3218 -9.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -10.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5409 -5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6985 -6.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4382 -7.8533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2205 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 -1.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6793 -2.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4698 -3.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1069 -5.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7698 -10.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1704 -6.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5003 -5.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1974 -9.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5395 -10.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5475 -10.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 -11.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6164 -9.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5849 -5.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1327 -4.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5614 -7.7584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7614 -7.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4587 -5.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6587 -5.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 25 54 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M END