MMs00793993 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7449 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7346 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -3.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9795 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0307 -7.7705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4307 -8.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9076 -6.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -7.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5461 -6.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 -8.5113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9172 -8.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4593 -10.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5589 -9.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9268 -8.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1438 -9.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5117 -9.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6626 -7.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4456 -6.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0777 -7.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 -1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4654 -3.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5754 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5753 -6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9379 -5.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1496 -6.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 -7.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5626 -5.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9016 -6.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -5.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3914 -5.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -10.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2339 -10.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0231 -10.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4853 -9.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7570 -7.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5664 -5.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1041 -6.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 -7.7764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9349 -8.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 39 1 0 0 0 0 12 40 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END