MMs00379665 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7721 -3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5295 -5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7869 -6.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2869 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5296 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -3.9099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9704 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4703 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 -3.9269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 -6.5250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7129 -6.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4555 -7.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6981 -9.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4407 -10.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9407 -10.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6981 -9.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9555 -7.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5444 -7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -0.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 -2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 -1.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3662 -2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7295 -5.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3928 -7.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8404 -5.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -7.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 -5.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8429 -6.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4981 -9.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8348 -11.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5348 -11.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8981 -9.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5614 -6.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -8.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9503 -8.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5017 -7.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END