MMs02512755 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.8137 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4464 -2.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6275 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0738 -0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4086 -1.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6687 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 1.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2593 1.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9992 1.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6644 1.7362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1846 3.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8498 4.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4447 4.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1099 4.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0034 -1.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0781 -2.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2635 -0.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5983 -0.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8584 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7837 1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0438 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3786 1.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4532 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1932 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9011 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7213 0.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7803 2.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0081 0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1209 -2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4544 -2.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7719 -1.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6355 -1.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -3.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1234 -2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4683 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6021 1.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 2.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 2.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 4.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3974 5.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7937 5.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4528 4.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0957 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9114 4.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0502 6.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3084 4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2038 1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7159 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9841 3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 -1.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4682 -1.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9689 -0.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6520 0.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5720 1.7813 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END