MMs01735998 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 2.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 -2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 -2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 1.3353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8396 2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 2.6244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 -2.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2114 2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 -1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4159 -3.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1159 -3.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4556 -1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0953 1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6159 -3.6082 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 38 1 0 0 0 0 M END