MMs02056870 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0345 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 -1.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 1.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2346 -1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7345 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4692 -2.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7647 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0299 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7649 1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 1.3505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6365 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 -3.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1208 -3.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5506 -1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1321 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4725 -2.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5557 -2.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8873 -1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8676 1.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5272 2.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1124 1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 2.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1022 -1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4291 -2.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5873 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9646 1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6421 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9422 3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5277 2.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 3.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4423 3.2179 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END