MMs02820696 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 -3.8845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8718 -4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2863 -6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7863 -6.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5435 -7.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8008 -9.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3008 -9.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5436 -7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0436 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7137 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 -3.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7717 -3.8761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 -1.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0144 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7717 -3.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2717 -3.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0144 -2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2571 -1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0335 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5144 -2.5393 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 -1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2826 -3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9427 -1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3804 -5.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7435 -7.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4066 -10.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7066 -10.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5506 -8.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9137 -6.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9282 -3.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3775 -4.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1775 -4.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8775 -4.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8513 -0.2103 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 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END