MMs00957841 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 2.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3475 -0.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3618 -1.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8308 -1.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4491 -3.1294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5731 -0.4593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5627 0.6494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7218 0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8658 2.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7451 3.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0482 4.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4719 5.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5926 4.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2896 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 6.5256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6543 7.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0639 -0.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9528 -1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4436 -1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1566 1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6658 1.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5363 0.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4252 -1.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3031 -0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5177 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0604 1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1973 -1.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0242 -2.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0094 -1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2769 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9187 -3.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7618 -1.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -2.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 2.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1516 5.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7317 4.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7378 2.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 8.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7577 8.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8567 6.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4713 -2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1548 -2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6381 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3102 1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4587 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1364 -1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3918 -0.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END