MMs03316122 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7205 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 -3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5392 -5.1619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0392 -5.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7793 -3.8459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -6.4439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3990 -7.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0588 -7.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8186 -9.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0785 -10.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5785 -10.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8187 -9.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5589 -7.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2989 -6.4326 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0391 -5.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5390 -5.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2792 -3.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5194 -2.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0194 -2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2793 -3.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 -2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9199 -5.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4102 -4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2114 -5.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4204 -3.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6441 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -1.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1549 -4.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4968 -5.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5621 -2.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9039 -3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9471 -6.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0186 -9.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6863 -11.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9864 -11.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6188 -9.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -6.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1469 -6.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4791 -3.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1115 -1.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4116 -1.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6793 -3.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END