MMs01605545 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2432 -2.4279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6161 -1.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 -0.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5849 0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1285 1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5531 0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7395 -1.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3149 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2831 -1.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4022 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0967 1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2158 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6403 1.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9458 0.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8267 -0.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4369 0.1533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0530 1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9426 2.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1602 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1398 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 -2.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6425 1.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1529 1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6965 2.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1861 1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7253 1.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7525 0.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1715 -2.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6819 -2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1428 -2.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1155 -1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2255 -1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7151 -2.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9571 1.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9714 3.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0711 -1.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0896 0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7625 2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0095 0.1978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8586 -0.7416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END