MMs00667520 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4565 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0434 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -3.8782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 -1.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 -1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5229 -2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7825 -3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2839 -3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5458 -5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3063 -6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8061 -6.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 -5.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0458 -5.1255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7861 -3.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2861 -3.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0458 -5.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3055 -6.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8055 -6.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0447 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3044 -6.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6865 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 -1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4173 -3.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0478 -6.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6521 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6543 -0.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3524 -0.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7229 -2.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7159 -7.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4139 -7.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6554 -3.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9856 -2.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0689 -2.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4106 -3.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4362 -6.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -7.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -6.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0228 -7.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 M END