MMs01822343 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7506 1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 6.4942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 7.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 9.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 10.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 10.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 9.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 7.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6422 5.1228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4683 4.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7564 4.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7558 2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0545 1.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3539 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3545 4.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0558 4.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 6.3354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9517 3.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 2.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9494 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4582 5.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0972 6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5372 4.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1533 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 9.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 11.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 11.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 9.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7163 2.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0539 0.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3928 2.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 4.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END