MMs01282077 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 1.5000 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 2.6314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 -1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 -1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0834 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9914 1.5834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0081 -1.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 0.0918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2570 -1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7569 -1.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4997 0.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7425 1.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2425 1.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 5.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7138 6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2855 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6225 4.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5797 3.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8369 2.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4057 -0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6628 -2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3628 -2.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 2.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6368 2.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1316 -1.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4719 -2.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5551 -2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8868 -1.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8678 1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5275 2.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1126 1.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4443 2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7497 7.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 7.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6779 5.9102 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END