MMs02347741 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3011 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 2.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5681 0.5921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7272 0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5688 -0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8152 -1.8223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3488 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2314 -2.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 2.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 3.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3119 2.5181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 1.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7389 2.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2793 3.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 5.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7524 4.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7591 5.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2255 5.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6851 4.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6784 2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2120 3.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2053 2.1956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7793 3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9009 5.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1303 1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3742 0.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5376 -1.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7176 0.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3235 0.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9183 6.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3914 6.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0309 6.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8582 3.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0461 1.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 M END