MMs01678621 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0431 -0.9000 0.0000 H 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -4.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6136 -5.9932 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 -3.9185 -8.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6214 -8.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3204 -8.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -6.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -3.7534 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 3.8874 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 -1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 -3.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -4.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 -6.0135 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8796 -6.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 -6.7668 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2932 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 -3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -2.2399 0.0000 O 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 -1.7124 -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 -4.9523 -6.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9593 -8.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6245 -10.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2828 -8.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -5.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8536 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -0.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5301 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5231 -4.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 -1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4744 -2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2078 -4.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2455 -3.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END