MMs01460885 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.8818 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4183 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6319 -3.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8454 -2.6399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3818 -1.2134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -5.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0082 -3.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5496 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8613 -4.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2879 -4.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4027 -3.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0909 -2.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6644 -1.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2057 -1.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8939 0.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6322 -1.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -0.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1736 -0.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2884 0.0599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7149 -0.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0267 -1.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4532 -2.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5680 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2563 0.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8297 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9708 0.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7054 0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9708 -0.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -5.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 -6.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -5.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4448 -4.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9538 -3.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9695 -4.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5373 -5.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5439 -3.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4149 -0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8015 0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3105 0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6101 -2.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1191 -1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1349 -2.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7027 -3.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7093 -1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1481 0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5803 1.7737 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END