MMs03143840 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7517 -1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0034 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0068 -5.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -3.8961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 -2.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4702 -2.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6251 -0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2539 -0.1801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5863 -3.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0122 -2.8172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7016 -3.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1283 -3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6703 -4.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5154 -5.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8866 -6.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8888 -5.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1371 -4.0425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7454 -2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3222 -1.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0468 -5.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0332 -4.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6635 -0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6416 -4.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -4.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1836 -4.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -4.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3413 -5.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1461 -6.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2879 -7.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8583 -7.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6929 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8587 -4.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6485 -2.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2320 -1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8423 -3.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4629 -0.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5542 -3.3540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 46 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END