MMs00260653 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2990 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 2.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 3.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 2.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0978 4.5001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1022 4.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3479 3.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3477 5.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9577 7.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1571 8.1730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 9.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 7.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1441 5.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 4.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6854 5.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9973 6.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8827 7.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0978 4.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8477 5.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 3.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3479 3.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 6.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 6.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 8.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3456 6.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -0.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6914 3.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2521 2.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8675 2.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1315 7.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0092 3.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5771 4.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1386 7.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1322 9.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1394 4.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4755 3.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0588 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 0.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1371 2.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5584 6.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0351 5.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 6.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6561 7.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END