MMs01777891 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.1736 -1.4899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9297 -2.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3041 -3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1858 -3.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9023 -1.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0283 -2.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3118 -4.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5393 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2746 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7745 -6.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -7.7918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2453 -9.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4806 -10.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2159 -11.6971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3039 -3.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8038 -3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5391 -5.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5685 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8332 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5978 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0977 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0684 -2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8037 -3.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3036 -3.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1919 0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1389 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1919 -0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 -2.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1385 -0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1653 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6338 -5.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0755 -5.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4277 -6.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -7.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1732 -8.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1557 -9.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5701 -9.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5527 -11.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 -12.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7157 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6333 -1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0096 1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7094 0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0329 -1.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3171 -2.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5035 -3.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -5.1711 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 6 1 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 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 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END