MMs01788004 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7390 1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 3.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4722 3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 5.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8476 3.1605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 1.6674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7034 0.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0788 1.0689 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0731 2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3122 3.4847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5122 3.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9107 4.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0188 6.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 5.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9997 6.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4901 6.5742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8901 7.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5031 5.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8683 6.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6989 7.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2291 7.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 -1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1086 -0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 5.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4828 3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 2.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8835 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0379 2.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1146 4.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8329 6.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0733 7.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5383 4.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1119 4.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2487 4.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0399 6.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8989 7.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8143 8.7745 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 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END