MMs00996686 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -2.5799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4895 2.6283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 -1.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2106 1.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3614 3.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9886 3.7531 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 3.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9463 2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7956 1.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4277 0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 -5.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1895 -2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1146 -3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5516 -2.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8845 -1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5447 1.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0542 4.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5891 4.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4680 3.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1012 2.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9923 1.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0906 0.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5679 -0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1027 -0.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2345 -5.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6804 -7.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3178 -7.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END