MMs02067465 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3000 0.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 2.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 2.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5865 -1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 0.7311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8845 -2.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8825 -3.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1806 -4.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4806 -3.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4826 -2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1845 -1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5561 -2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2326 -2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2034 4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5636 3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0007 1.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 -1.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0578 2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 4.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7343 2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 -1.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9484 -2.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 -3.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7010 -3.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4706 -4.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4080 -5.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9507 -5.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6641 -2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8945 -1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4144 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9571 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END