MMs00140001 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0076 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0229 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3895 -4.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7725 -6.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2815 -5.9687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 -7.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1935 -6.7590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8829 -7.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2028 -7.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -7.5493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2716 -6.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 -6.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0835 -7.7907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 -8.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6391 -10.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6497 -5.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -7.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0309 -8.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1405 -7.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7576 -5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8821 -4.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3466 -1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3604 -4.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3298 -1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2865 -7.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -8.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1884 -8.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -8.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 -5.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5625 -5.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -9.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5197 -11.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8331 -10.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8222 -5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0507 -8.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3034 -7.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -6.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5956 -4.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5572 -3.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9633 -4.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END