MMs00478851 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 3.9042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7376 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 2.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 6.5788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5585 7.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9806 7.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 9.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 6.8401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 5.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 4.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6504 7.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 8.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 9.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 8.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2351 7.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 6.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4009 6.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4007 5.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9328 8.3111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4646 8.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 10.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4716 10.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4718 9.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0037 7.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5355 7.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9541 1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6115 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4459 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1033 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6344 4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8294 9.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2925 10.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4819 9.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2081 6.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7451 5.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 9.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7967 10.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8461 11.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6463 9.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8039 6.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1611 6.3603 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END