MMs00983511 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1255 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.1753 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4203 -1.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7236 0.7779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0183 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2302 -2.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -3.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -3.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8031 -2.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7264 2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0269 3.0254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9877 3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 2.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4019 3.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6543 4.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1865 4.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 3.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8648 3.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2275 0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2026 -0.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3722 -1.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4675 -4.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5568 -4.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5443 2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3181 3.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0951 1.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3655 1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2031 2.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3740 4.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 5.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2857 5.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8858 4.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5513 5.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END