MMs01557594 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7443 -1.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3443 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -2.6112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 -1.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7671 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2671 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0114 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7671 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0228 -5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7785 -6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2785 -6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0227 -5.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0342 -7.7546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4045 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3602 2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3397 -2.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6397 -2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7922 0.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3602 2.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6511 -0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3511 -0.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3716 -4.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6717 -4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8228 -5.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -7.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2227 -5.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8625 -2.8190 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END