MMs01415326 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.9858 -1.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6505 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9374 -3.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 -4.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6448 -5.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7754 -4.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4799 -0.9976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0964 0.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7294 -3.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9099 -4.6699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9286 -2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3085 -2.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -1.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3272 -0.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8877 -2.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4669 -2.2425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8868 0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8844 -2.4576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1950 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3735 -2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2744 -3.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6863 -4.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -5.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2962 -3.8375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6962 -4.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8021 -3.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8164 -4.8351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9045 -0.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7886 0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9045 0.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3214 -5.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8756 -6.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9106 -4.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3915 -2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0522 -1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 -1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 -3.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 -3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2106 -0.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7421 -0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0243 -1.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4435 -1.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4657 -3.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4070 -5.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5463 -6.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1271 -5.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 M END