MMs01683078 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4213 0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7168 1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1382 2.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5472 -0.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6853 1.9175 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8112 0.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2325 1.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 0.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0628 -1.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7797 0.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 -0.0974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7540 -0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 -1.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3268 0.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6223 1.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0437 2.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1695 1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8740 -0.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4526 -0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5908 1.8201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.0702 0.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1114 3.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0122 2.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3835 1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 -0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3835 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8162 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 3.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8692 -0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3108 -1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8738 0.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3863 -0.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1698 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0161 2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4335 -1.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3736 -2.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7865 -1.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7217 2.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2801 3.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7746 -0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2162 -1.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9128 1.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2486 3.4760 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END