MMs02056697 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 2.5851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6737 1.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1441 3.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 4.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2673 4.2245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1597 5.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7508 4.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 2.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2668 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 2.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -0.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5221 2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 1.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1782 3.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 4.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9367 5.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3411 5.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 2.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1626 2.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3909 -1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0908 -1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 3.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4311 3.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3685 -0.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6978 -1.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9892 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1995 -0.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0099 1.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END