MMs02632399 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.4613 -0.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2516 2.0794 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 2.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9641 2.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0937 0.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7125 -0.0567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3739 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4701 -2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1315 -4.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6967 -4.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -3.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9391 -1.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3582 -5.9018 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3788 -0.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6913 0.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9765 -0.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9491 -1.7923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9063 -0.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6953 -0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1577 2.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0348 3.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8704 2.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0085 -4.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4527 -3.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5908 -1.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1333 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9369 1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4793 1.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2890 0.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3171 -0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END