MMs03033409 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.1494 0.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5588 0.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8187 -1.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3775 -0.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1176 0.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7082 1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7868 -1.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9362 -0.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3456 -0.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 0.3234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9503 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7819 2.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 1.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2093 2.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4186 4.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8096 4.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9913 3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2421 1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0804 0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5795 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6218 1.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0772 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4901 -0.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4477 -1.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9924 -1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7485 -2.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5668 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1248 -1.7303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9195 -0.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8991 -1.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0371 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5003 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0173 0.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5366 0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7452 -1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2645 -1.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3994 -1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0965 2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4733 4.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 5.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1040 4.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7685 2.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2915 2.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9111 1.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6543 -0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7780 -2.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7062 -3.4406 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 M END