MMs03917600 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7420 -1.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2577 1.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5158 2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0158 2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2738 3.8277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7738 3.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 2.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5159 2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7739 3.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 5.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0319 5.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0515 -1.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6224 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0195 -3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4064 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0775 -3.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3775 -3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3354 -2.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5934 -1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3934 -1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0933 -1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4577 1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1222 3.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9095 1.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5739 3.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9383 6.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6383 6.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END