MMs03643455 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 -1.4899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6638 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8248 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1164 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 0.0115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1090 1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 0.7444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4936 1.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8114 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4018 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 0.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9998 0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9872 2.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4743 -1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -1.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 -0.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6702 0.6764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1736 -0.2606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5736 0.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0654 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5558 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2949 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7647 -0.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.6497 0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9339 -1.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5688 -2.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4245 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6453 -4.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0105 -4.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1548 -2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0524 -3.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6039 -3.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 -2.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2961 -1.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2237 -1.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9925 -0.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6228 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1654 1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 -1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5892 -2.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 -2.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4058 -2.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7977 1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3323 -4.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5298 -5.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9872 -4.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2469 -2.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9646 1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7965 1.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2866 0.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7722 1.1148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0588 2.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 59 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 55 59 1 0 0 0 0 59 60 1 0 0 0 0 M END