MMs00895324 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0022 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 -2.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 -5.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 -5.1917 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 -6.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 -3.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0038 -5.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7548 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1464 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8464 -4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1981 -2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1011 -1.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5436 -2.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8802 -3.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 -5.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7131 -6.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6521 -2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3521 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3555 -7.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6555 -7.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 -7.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3555 -7.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7936 -5.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END