MMs01373328 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.7550 -1.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7649 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2649 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2748 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7748 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0099 -2.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 1.3248 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 2.8248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -0.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 1.3306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 1.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5901 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3311 -4.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -2.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5629 -3.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2198 -5.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8788 -7.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1788 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 -5.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3861 3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0861 3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1039 -1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8739 -0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2128 -1.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2961 -1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6291 -0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6160 3.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2771 3.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8608 3.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1939 3.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END