MMs00144678 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 -3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -2.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 -5.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 -6.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2826 -7.5975 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 -6.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 -5.2018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 -6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7253 -6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6024 -7.7262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2272 -8.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0307 -7.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3269 -8.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6288 -7.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6345 -5.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3383 -5.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0364 -5.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6116 -5.2992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0232 -7.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2333 -6.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0709 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6983 -4.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9123 -1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9065 -3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 -6.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4292 -7.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3223 -9.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6657 -7.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -5.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3428 -3.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3559 -8.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8895 -8.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7635 -7.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 -6.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2683 -5.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3568 -4.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8319 -3.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3655 -3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 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 25 2 0 0 0 0 17 18 1 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END