MMs01157827 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5326 5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7092 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2092 6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9673 5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7255 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 6.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 7.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 6.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0253 5.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7205 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8866 8.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9284 6.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3026 7.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5105 6.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9400 6.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8140 5.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9248 4.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5011 4.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 -2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3646 2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 3.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3316 6.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6628 5.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1027 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8026 7.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1673 5.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 2.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1321 2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5586 2.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7589 6.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9341 8.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7955 5.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6378 8.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 7.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3180 7.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0140 5.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2884 3.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 3.8829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 57 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 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 M END