MMs03158355 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0076 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 -2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 -3.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1733 -4.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1658 -6.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8629 -6.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5677 -6.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5753 -4.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -4.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 -2.2303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 -1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 -2.2171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -0.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9279 -1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2156 -3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2019 -6.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8569 -7.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5255 -6.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 -5.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7987 -5.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 -5.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8541 -5.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 -4.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 -3.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -0.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 -0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8943 -1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1297 -2.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 1.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8303 0.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -2.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.7434 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3180 -4.9434 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 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 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END