MMs01501011 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2674 -2.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6342 -1.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -2.5370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2322 -1.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2237 -0.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5355 -2.5223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8303 -1.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8218 -0.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1335 -2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4283 -1.7503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5766 -0.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4563 0.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0421 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6444 1.4363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7994 -1.2322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8021 -2.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1222 -3.8180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2921 -1.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -0.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6632 -0.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5149 -2.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0494 -2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3643 1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7174 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5405 -2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6994 -3.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8732 -3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6342 -2.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 0.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6689 -0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9443 -3.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5423 -3.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3674 -3.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9101 -3.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 -0.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3146 0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8835 0.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0275 0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8384 -1.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7148 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6471 -3.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9560 -3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4267 -3.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END