MMs03210469 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.9056 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3228 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3941 0.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8344 0.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7829 -1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4834 -2.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6747 -4.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -3.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0271 -2.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3175 -1.4418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3175 -2.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5657 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9047 -1.5832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9439 -0.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9835 -0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3791 0.0194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3791 1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1359 0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7928 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1625 -2.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4992 -1.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9566 -0.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 0.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9566 0.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2944 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4285 -3.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1435 -3.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 -2.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3718 -4.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6315 -5.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9815 -4.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7431 -3.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2855 -3.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1527 -0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4527 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4006 1.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9422 1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 2.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8465 3.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9916 2.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7257 0.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0837 -3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0899 -4.5522 0.0000 H 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END