MMs01066003 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -5.2082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 -6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 -7.8063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -7.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0388 -7.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0428 -5.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6175 -5.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3439 -5.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6409 -5.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6369 -7.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3358 -8.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3318 -9.5229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3318 -10.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6288 -10.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9299 -9.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9339 -8.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4299 -9.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6764 -10.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0308 -10.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1436 -9.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 -2.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6335 -2.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -1.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2981 -3.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8632 -4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2228 -4.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9448 -5.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3892 -4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0343 -2.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 -3.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8573 -5.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1913 -6.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0888 -4.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3471 -3.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6817 -5.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 -11.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0133 -10.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4267 -10.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6299 -9.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4331 -8.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1560 -11.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2736 -11.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7172 -10.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0276 -11.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 -8.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 -10.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2839 -9.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 60 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END