MMs00793240 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4999 -0.0126 0.0000 C 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 3.7389 -1.3306 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 3.7608 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5214 2.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7824 3.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5433 5.0823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2824 3.8022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2825 3.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0213 2.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7604 1.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6303 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 -2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3695 2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 -1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3268 4.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 4.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2383 3.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8229 3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1524 2.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6861 1.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6731 0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1236 -0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7811 -1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3685 -0.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6979 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END