MMs02435579 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6204 5.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7314 6.2813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7706 6.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0332 5.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7268 4.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8452 3.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 3.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5765 5.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 6.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5691 7.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7793 8.6586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1965 8.3775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 5.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8475 4.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3159 4.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7847 6.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7852 7.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3168 7.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3115 3.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4452 1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 1.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1648 2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7164 5.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7032 7.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7124 8.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0666 9.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 3.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9594 6.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1602 8.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 7.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END