MMs02061535 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 5.2017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 3.8888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7644 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 2.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 6.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0192 5.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 6.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 6.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1602 7.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 7.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5795 5.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1512 5.2478 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9452 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6154 4.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6479 6.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9868 7.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7936 8.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5585 7.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5477 4.9971 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END