MMs00110320 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 2.5981 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8600 1.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 2.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 -0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8241 -0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1509 -2.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 -3.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8274 -2.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8351 0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6828 2.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9152 3.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 3.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 0.7463 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5325 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0751 1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M END