MMs01536597 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2219 -3.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4626 -5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9626 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 -5.1960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5373 -5.1852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9373 -6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2966 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -7.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7966 -6.4681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 -5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0372 -5.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 -3.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5185 -2.5441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5559 -7.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8152 -9.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5745 -10.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0745 -10.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8152 -9.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0558 -7.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0887 -1.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4218 -3.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0551 -6.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3551 -6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 -4.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8705 -2.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2344 -3.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9719 -4.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7371 -3.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8373 -6.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1677 -5.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 -9.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -11.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -11.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0151 -9.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6484 -6.7074 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 11 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END