MMs02460812 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.1573 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5362 -2.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5935 -3.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8978 -4.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1965 -5.7439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5316 -6.9875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8421 -8.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0317 -6.9909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1683 -7.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0713 -6.6446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0713 -7.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 -5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1216 -4.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 -4.4644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4399 -3.1464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0399 -2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4536 -1.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0201 -2.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9373 -3.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3141 -5.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7213 -7.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -8.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2701 -7.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9822 -9.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6755 -5.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5745 -5.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1934 0.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1258 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 -0.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5367 -1.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4049 -3.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2234 -4.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2016 -3.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4976 -4.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -8.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3071 -8.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1359 -5.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3557 -3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4724 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9528 -0.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5675 -2.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -2.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5975 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8869 -9.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1529 -9.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6177 -6.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9323 -6.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7334 -4.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0485 -6.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6769 -4.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 -4.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 15 21 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END