MMs00076244 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3050 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 3.1453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5541 2.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1938 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5331 0.0944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9331 -0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0678 -0.2262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4585 -1.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9436 -0.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -2.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3093 -3.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8243 -3.6583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8988 -2.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6886 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3283 -0.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5437 2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4092 4.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2608 4.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0284 5.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6315 4.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6322 4.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0105 3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5843 1.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 4.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7905 -1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1674 -0.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 -1.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0496 -4.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 -2.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0338 2.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3195 4.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 4.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 4.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3462 5.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 5.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2243 5.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 6.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4305 5.4513 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END