MMs00430441 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 1.3003 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 -1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4188 0.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1665 -1.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1608 -2.1261 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 -1.1726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4057 -2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7932 -3.8422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8735 -2.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0329 -0.6721 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6636 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3543 1.4082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5306 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5552 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2364 0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 -3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -3.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0606 0.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9968 -3.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0735 -2.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2475 2.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 36 1 0 0 0 0 M END