MMs00308957 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.3024 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 -2.2326 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1894 1.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 3.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5779 4.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 -0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7874 1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0831 2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0764 3.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3721 4.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6745 3.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6812 2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3855 1.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4341 -0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 -0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1032 -2.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9701 4.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9634 6.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5351 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0778 -1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3721 1.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5948 2.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4816 1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7043 2.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 3.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2857 4.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5726 5.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7312 -1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2739 -1.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 2.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0345 4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3667 5.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7231 1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7634 6.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9581 7.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1634 6.0634 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 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