MMs03024222 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 1.2856 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8926 -0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 2.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3742 3.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0797 2.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5175 -3.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -4.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1155 -3.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 -2.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8684 3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1051 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8033 3.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3459 3.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2873 3.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0666 2.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8322 -0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4302 -0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 -0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 1.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 -1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7133 2.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 4.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0369 2.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 -1.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4819 -4.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8281 -5.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1583 -4.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1422 -1.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 0.7577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END