MMs00129830 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 -0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 1.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5079 2.5751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7619 3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5159 5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0159 5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7619 3.8672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3619 4.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0079 2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2619 3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0079 2.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0159 5.1593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5159 5.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2699 6.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7698 6.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5159 5.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7619 3.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2619 3.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8428 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1428 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6263 -0.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6571 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8403 3.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 4.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3895 5.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7279 6.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8111 6.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1448 5.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7959 1.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1343 2.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4191 6.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9159 6.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1435 6.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4819 7.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5651 7.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8987 6.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4375 5.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4327 4.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8882 3.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5499 2.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1330 3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4666 2.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END