MMs03256838 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0090 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 3.7422 -1.3214 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 3.7577 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2856 0.0000 C 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 6.8743 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 -0.7996 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3126 0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8888 1.1724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 2.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5314 1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1168 1.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9689 3.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6023 3.9418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3835 3.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5119 -1.6886 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4023 -2.6784 0.0000 C 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 -1.2000 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 1.6360 -2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3359 -2.3642 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 1.6639 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2421 3.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0163 -0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2101 1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9439 4.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2902 3.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 -2.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0246 -3.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5413 -3.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 29 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 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 10 1 M CHG 1 20 -1 M END