MMs02861761 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 -2.6127 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6846 -3.3563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9746 -5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7183 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2183 -6.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9746 -5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2309 -3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9873 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4872 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2309 -3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4746 -5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7309 -3.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2309 -3.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4745 -5.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4872 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -7.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2056 -9.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7056 -9.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9463 -2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7746 -5.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8132 -7.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3923 -1.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0923 -1.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0695 -6.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2367 -2.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4309 -3.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2250 -5.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5167 -4.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0695 -6.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4324 -5.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4509 -2.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0923 -1.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5235 -3.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4561 -9.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -7.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4678 -6.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2419 -9.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6006 -10.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1694 -8.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7478 -8.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3006 -10.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6635 -9.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 30 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END