MMs01470152 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3036 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3221 3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2759 3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -2.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 1.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 -2.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4106 -2.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -2.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -0.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0086 -2.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0178 -4.4200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3030 -2.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6066 -2.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9010 -2.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8918 -0.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 -0.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2644 -1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1129 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3202 -3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5128 -2.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7718 1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 2.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3484 1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 4.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3115 4.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4191 0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9617 0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0714 -2.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -4.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 -0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6140 -4.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9439 -2.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 -0.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5808 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2509 -0.0684 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 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END