MMs00370355 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3014 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 -2.9834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 -2.2293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5023 -3.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -0.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 -2.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8085 -4.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 -2.2210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 -2.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6985 -2.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -0.7127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2822 2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5836 1.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 -4.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2689 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0975 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2976 -0.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6334 -3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1761 -3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1125 -3.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8796 -2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1607 0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 0.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5051 -0.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6816 0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9444 2.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2783 3.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6209 2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6295 -0.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 -0.7044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 47 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END