MMs00540012 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0061 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0453 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -3.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -4.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 -3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -2.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 -3.7658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.5211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -2.2763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7881 -1.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0841 -2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -3.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 -4.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6760 -3.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6821 -2.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3861 -1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9842 -1.5527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9720 -4.5527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9659 -6.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -0.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -4.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 -5.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 -4.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 -0.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4811 -3.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0363 -4.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3691 -5.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 -0.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7903 -0.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9951 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1903 -0.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1659 -6.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9611 -7.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7659 -6.0478 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END