MMs00986397 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7464 -1.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 1.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0071 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5071 2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2535 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7535 1.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5071 2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7606 3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5142 5.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0142 5.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7606 3.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0071 2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3823 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9516 -2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3829 -6.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0829 -6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 -3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3735 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7116 1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1564 2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4099 3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1099 3.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0971 -1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3971 -1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5606 3.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9170 6.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6170 6.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9606 3.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6042 1.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 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 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END