MMs01427013 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0039 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -3.7466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -4.4932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8631 -5.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3564 -3.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 -5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9146 -6.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2156 -7.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5127 -6.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5088 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2078 -4.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8137 -7.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -4.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -3.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -5.7971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -6.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 -7.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -6.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -5.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -4.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 -7.5135 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1784 -1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4036 -2.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7124 -1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4872 -2.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8769 -7.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2187 -8.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5465 -4.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 -3.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -6.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8544 -8.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2164 -8.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2407 -7.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 -8.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9243 -4.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -3.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END