MMs01531960 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2131 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7696 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0261 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 -3.8858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0261 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4229 -6.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5426 -7.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8379 -6.7959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 -5.3303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5167 -4.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -2.7863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0441 -1.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5129 -1.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9836 -3.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9855 -4.5151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4523 -3.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5734 -0.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3933 -9.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6719 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6796 -2.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6252 -4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3251 -4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6869 -2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 -0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 -0.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8643 -2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2503 -6.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3113 -1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6959 -2.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6273 -3.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2087 -4.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7128 0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5873 -9.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2739 -10.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1993 -8.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END