MMs00286508 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3052 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 -2.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7815 1.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4763 2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1836 1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0743 2.3252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3795 1.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6723 2.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9775 1.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2703 2.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2579 3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9527 4.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6599 3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5507 4.6289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8559 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8683 2.3897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1487 4.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1362 6.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4290 6.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7342 6.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7466 4.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4539 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5415 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0841 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5111 -1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8381 -0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4664 3.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1394 2.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0644 3.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9875 0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3145 1.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9427 5.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6157 4.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5407 5.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0921 6.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4191 8.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.7685 6.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.7908 4.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4638 2.7112 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END