MMs03961334 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4914 0.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7062 1.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9176 2.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2894 1.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 -0.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8666 -0.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4978 -0.9519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -2.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6248 2.8301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8248 2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3716 4.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 4.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2982 5.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2918 6.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 6.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3652 5.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 4.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 5.3766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1568 3.1384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9554 2.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3832 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6986 4.0585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4954 1.5857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9231 2.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0354 1.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4631 1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5754 0.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7786 2.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0642 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1931 -0.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1283 -1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8534 2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2585 2.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5472 -0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3668 -2.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2407 4.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4713 6.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6598 8.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0202 7.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4817 1.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2431 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3623 3.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8705 2.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5962 -0.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6222 1.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3805 1.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4652 -0.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7703 -0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6054 3.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0309 4.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9517 2.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 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 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END