MMs00649898 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.0009 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -1.5016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6407 0.9945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2223 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9715 -0.9984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5715 0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9671 -2.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2781 -3.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4632 -1.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2124 -2.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6798 -2.1445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8375 -0.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4675 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3116 1.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5257 2.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8956 1.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0516 0.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7939 -3.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4812 -4.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5953 -5.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2826 -7.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8557 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7416 -6.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0543 -5.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 -1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3409 -4.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3357 -4.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8521 1.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3188 0.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7237 -3.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2157 1.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 3.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8669 2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1475 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4304 -2.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9063 -3.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7368 -5.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1739 -7.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6055 -8.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6001 -6.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -4.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 20 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 18 25 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 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 52 1 0 0 0 0 M END