MMs01828232 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7431 -1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5275 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7294 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9725 -5.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4724 -5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2293 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7293 -3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4724 -5.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7155 -6.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2155 -6.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2844 -6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7843 -6.4752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -5.1723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 -5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7705 -3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 -1.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8468 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0556 0.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4291 0.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5938 -1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -2.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 -3.5417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 -4.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -2.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 -3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8706 -3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0272 -2.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3591 -3.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6348 -2.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3348 -2.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6724 -5.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -7.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6899 -7.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8253 -6.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1572 -5.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7479 0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9239 2.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6926 -1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1706 -3.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 17 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 32 52 1 0 0 0 0 M END