MMs00204153 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 -2.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 -3.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8175 -3.3375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8134 -1.8375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3855 -1.3779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -2.6105 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -1.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -4.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 -2.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 -2.6272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 -6.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4744 -7.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1774 -6.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -5.3654 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 -4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1363 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0246 -4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6199 -0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -0.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4029 1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1028 1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4463 -1.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3899 -3.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6606 -3.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6563 -4.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7649 -6.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5965 -8.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0798 -7.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END