MMs00210394 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -2.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 -2.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2024 -2.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 -4.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 -5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 -4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -5.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -6.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2119 -7.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2151 -8.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 -0.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8005 -2.9836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 -0.7309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 -0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 -2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3986 -2.9781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9967 -2.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3891 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7087 0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4828 -0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2461 -5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7789 -3.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 -3.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6858 -6.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8902 -4.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3941 -7.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4151 -8.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2176 -10.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0151 -8.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -4.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7309 -0.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5945 -1.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0371 -3.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3988 -4.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1891 1.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3866 2.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5891 1.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END