MMs00886901 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.1270 -0.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8333 -2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 -3.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6748 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5478 -0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0088 -0.8129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0088 -2.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3771 -1.4276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -2.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8468 -4.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5326 -5.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3474 -4.1169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5243 -0.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2611 1.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9348 -0.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1981 -2.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6086 -2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7558 -1.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4926 -0.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0821 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6399 0.4506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0504 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9694 0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2483 1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2088 2.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8905 3.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 2.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6511 1.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7919 0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9016 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7919 -0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3033 -2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7253 -4.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6653 0.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5242 -3.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8556 -5.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2802 -3.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8191 -4.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8842 -2.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8715 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6420 -1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1788 -0.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4587 1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2319 3.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 4.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 3.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1395 1.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END