MMs00213392 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3052 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 -2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 -2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 -2.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8187 -2.9357 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 -2.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 -2.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 -4.4142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7095 -2.1536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0147 -2.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0270 -4.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3322 -5.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6250 -4.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6126 -2.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3075 -2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 -0.6322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3446 -6.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6497 -7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 1.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6351 -4.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 1.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 -0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3326 -1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8752 -1.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 -0.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9928 -5.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6691 -4.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6469 -2.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1965 -0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6222 0.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9794 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 -8.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6939 -7.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2411 -6.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3836 1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1737 2.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9837 1.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4351 -4.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END