MMs01305943 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2596 2.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9513 3.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6284 1.7924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.3010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9292 2.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2265 1.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5273 2.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 4.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2337 4.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 4.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8318 4.7798 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5787 3.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 6.0806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1327 5.5266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4299 4.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7307 5.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7344 7.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4372 7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1363 7.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1443 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8443 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1557 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2235 0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5651 1.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2367 5.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8951 4.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6563 3.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1990 3.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1384 4.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9130 5.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9156 6.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1475 8.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2107 8.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6681 8.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 6.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7286 8.1552 0.0000 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END