MMs02270206 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.3032 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 1.4855 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8492 0.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 2.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -0.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 -1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -0.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 -1.5580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0290 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4388 1.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9533 -1.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 0.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0889 0.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0806 2.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3754 3.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6786 2.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 0.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9734 3.0724 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6255 2.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5454 3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -0.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 2.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8092 2.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1399 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -2.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4483 -1.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6777 -1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4842 1.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8008 -1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 2.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3687 4.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7295 0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3988 -1.1420 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END