MMs03263542 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 2.6070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7733 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 3.8836 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4689 5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2111 6.5085 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 1.3394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -1.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1639 -2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 -1.2496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6576 -2.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3742 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8035 0.8267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8125 -0.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3887 -1.1454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0248 -2.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 -2.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5154 -2.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3639 -2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3359 2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0922 2.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1407 2.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2107 4.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9888 5.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1505 3.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1412 4.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0116 4.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 5.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8698 0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2011 1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9966 2.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7875 -1.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2732 -3.8477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8794 -4.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M END