MMs00520464 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 0.2224 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1771 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -3.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1478 -4.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5532 -2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8953 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 -0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1465 -2.3329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4886 -1.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -2.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0819 -1.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3331 -2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2422 -4.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9001 -4.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6489 -3.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0044 -5.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5017 -5.0377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9017 -6.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1716 -3.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3443 -2.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -1.1023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -6.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6591 -7.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4864 -8.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9837 -8.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6536 -7.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8263 -6.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -10.0425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1411 -11.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3083 -9.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1867 0.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1779 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1867 -0.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7744 -0.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3142 -0.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3677 -0.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9076 -0.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8111 -1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5001 -2.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4345 -4.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5836 -5.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6144 -5.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0745 -5.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -3.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1709 -5.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0963 -5.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1359 -4.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0424 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4613 -7.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9505 -9.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8514 -7.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3622 -5.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2148 -11.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6052 -12.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0674 -10.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2356 -8.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5061 -9.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -11.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 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 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END