MMs03634799 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 2.5942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 3.9029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4865 5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7331 6.5127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2331 6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 3.8913 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 4.6446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5572 3.1379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2668 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 7.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 7.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2736 9.0796 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 0.6000 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 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6439 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3439 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3561 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1094 2.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 2.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8426 2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8578 5.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1918 6.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6426 2.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3426 2.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6865 5.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6304 7.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1108 4.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 6.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4229 8.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0669 6.4924 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 7 2 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END