MMs03660278 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 -1.5257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 2.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 2.9485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 2.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 0.6921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0051 2.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3004 2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6031 2.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6106 4.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3152 5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0125 4.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 5.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3325 6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0371 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2656 6.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 5.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 1.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 -1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 4.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 2.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 4.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6394 2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6527 5.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3212 6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9763 5.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3524 2.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0273 2.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3613 4.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3746 7.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0431 8.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3018 7.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3152 4.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END