MMs00538561 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2945 -0.7577 0.0000 C 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 3.8926 -0.7732 0.0000 O 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 -0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 2.1957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1065 0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1155 3.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8209 4.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5174 3.7112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 1.4380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 2.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7135 3.6802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9991 1.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3026 2.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5971 1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 -0.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8827 -0.8507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4808 -0.8662 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 0.5177 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0604 -1.6816 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 3.3748 0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 -1.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8297 -0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 2.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1694 2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 3.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5326 4.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3097 3.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6399 2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2775 -2.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9474 -0.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4204 0.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9630 0.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8746 -1.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5164 -1.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0869 0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8299 5.9534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7942 6.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END