MMs01664091 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 -2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 -2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 -1.3772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9788 -2.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4787 -2.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2183 -4.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4579 -5.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1974 -6.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6974 -6.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4369 -7.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9369 -7.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6973 -6.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9577 -5.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4578 -5.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7182 -4.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3707 -3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0707 -3.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -3.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6778 -3.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -3.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1032 -3.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1306 0.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8008 1.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3755 0.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7176 1.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3705 -3.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0870 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2579 -5.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5891 -7.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8286 -8.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5285 -8.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8973 -6.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5661 -4.3060 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END