MMs00550632 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7519 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -1.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -0.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0494 -2.9332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8980 -2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3474 -3.6851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3866 -4.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3452 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0451 -5.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7471 -5.1814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7471 -6.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7493 -3.6814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5902 -3.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1684 -2.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -5.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4449 -7.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1447 -8.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8468 -7.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8489 -5.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1491 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6475 -2.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6497 -1.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9498 -0.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2477 -1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2456 -2.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9455 -3.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1534 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8534 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1466 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2933 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3836 -5.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0434 -7.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4832 -8.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -9.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8067 -8.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8106 -5.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1508 -3.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6113 -0.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9515 0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2878 -0.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2839 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9437 -4.8889 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END