MMs01726592 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.2495 -1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9068 -2.4347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2842 -0.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7301 -0.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1076 0.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7987 -1.6367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1093 -0.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4213 -3.0884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1107 -4.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9753 -3.4874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2859 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -4.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1789 -4.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4246 -3.1256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9152 -3.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4058 -3.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2727 -1.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 -4.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9357 -3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3132 -2.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7591 -1.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1365 -0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 0.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -1.2377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4037 -0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1996 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1833 0.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3801 -1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8417 -2.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2274 -0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2643 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4278 -5.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0024 -5.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2328 -5.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3768 -4.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 -4.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4691 -1.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -5.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0492 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1319 -3.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 -2.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2279 -0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8175 0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0458 1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5528 1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5086 1.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4259 0.3098 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 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 1 0 0 0 0 M END