MMs01067067 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -2.5932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -2.7475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6554 -3.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8105 -4.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5127 -4.9664 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3964 -3.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -5.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4685 -5.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0758 -3.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3909 -2.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0037 -4.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4982 -1.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0323 -0.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9659 -1.9406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9678 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5019 0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5038 1.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9715 1.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4374 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4355 -1.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9013 -2.5596 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 3.1437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1886 -1.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9624 -2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9512 -3.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3004 -5.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1238 -5.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -6.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9198 -6.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5481 -6.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0978 -2.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2644 -3.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4075 -2.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9395 -1.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1771 -5.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7523 -6.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3386 -3.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3277 0.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6115 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.5930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 49 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 M END