MMs02606688 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7593 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4626 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2779 -3.8808 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2033 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -7.8048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7032 -6.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5936 -5.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 -5.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2367 -4.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -7.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5762 -7.7418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4247 -8.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1024 -9.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -9.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1592 -10.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1549 -12.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6243 -11.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -10.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2132 -8.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5879 -7.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -8.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1697 -7.8688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4633 -8.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5852 -7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 -6.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4921 -6.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1403 -3.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0887 -1.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4219 -3.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6448 -6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8364 -8.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9837 -11.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 -12.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2736 -10.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -9.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8771 -9.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -6.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -6.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9259 -9.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4589 -9.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5802 -9.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7572 -7.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6956 -5.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 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 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 32 52 1 0 0 0 0 M END