MMs03553821 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3018 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 4.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 3.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.5190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 -1.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 1.5380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6995 -2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0013 -2.9524 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.1635 -4.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6319 -4.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3771 -3.4484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5701 -3.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3694 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 3.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -1.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1188 -0.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0469 2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2439 4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 5.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9204 4.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 3.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9859 -1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1003 0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8765 -0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -2.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2932 -3.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2747 -5.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1240 -5.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6145 -1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5184 4.3775 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 25 1 M END