MMs03676314 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2624 3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7624 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0082 2.5790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2541 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7541 1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7458 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2458 -1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4917 -2.6314 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 -0.0476 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5247 7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7294 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4541 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5884 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5577 5.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8913 4.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3793 2.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7129 1.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6115 3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0495 2.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6574 2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3574 2.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3425 -2.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4706 6.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 8.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 8.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9294 6.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5868 4.1588 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 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 28 49 1 0 0 0 0 M END