MMs00352370 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 1.2956 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 -3.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 -2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.7800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4917 0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 0.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -0.7920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1289 -1.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0828 -2.2920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0828 -3.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7803 -3.0360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7411 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 -2.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7734 -4.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0689 -5.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3714 -4.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3783 -3.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1154 -5.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8714 -4.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 1.4640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 2.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 3.7080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2466 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 -4.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9231 -2.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 -4.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3577 -5.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0734 -6.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7106 -6.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1574 -5.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8659 -5.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0714 -4.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8769 -3.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4286 -0.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4356 0.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0039 2.4884 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END