MMs00984413 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 1.3290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8425 2.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 2.6409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5147 -2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0147 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 -1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 2.6238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0873 3.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9669 4.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6722 4.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 2.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1366 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5396 1.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8633 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1634 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2983 -1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0649 -0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2955 -0.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8425 -2.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3895 -2.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7299 -3.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8131 -3.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1447 -2.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6809 -2.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6721 -0.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7847 1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1251 0.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2597 4.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0855 6.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5732 4.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1946 1.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END