MMs03090704 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0547 -1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 -0.0301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6766 1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7144 -1.3052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3144 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -1.3088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9084 -2.5809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5084 -3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1694 -3.8485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7694 -4.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7071 -3.8398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4071 -4.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9732 -2.5716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5108 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7846 -3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2847 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5497 -5.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 -2.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 -5.1429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 -2.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6714 0.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0764 0.6321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 1.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6776 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2866 0.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2038 1.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9186 1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0919 -4.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1822 -3.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9187 -4.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7389 -4.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0031 -3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7793 -2.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8733 -1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5759 0.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 M END