MMs01826534 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 68 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 -0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 2.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 4.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7742 4.9923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 6.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0897 1.8772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0505 1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5182 2.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3109 -0.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4215 -1.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8499 -0.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9605 -1.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3890 -1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7069 0.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5963 1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1678 0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0572 1.7843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0965 2.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8546 3.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0404 4.1891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5315 4.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2762 2.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1472 5.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5757 5.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8936 7.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7830 8.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3545 7.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0366 6.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7345 5.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3667 6.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 0.4113 0.0000 O 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 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3107 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1837 4.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9592 3.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6708 -1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2001 0.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4728 -1.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9805 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7062 -2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2775 -2.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8497 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8506 2.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2832 3.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2956 4.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4642 5.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0364 7.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0373 9.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 8.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6603 -0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6288 1.3266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 63 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 63 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 36 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 38 62 1 0 0 0 0 M END