MMs03238624 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3018 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7484 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9968 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -3.8944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9484 -1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5955 -3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0449 -4.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6076 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9679 -5.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9632 -1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6019 -1.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0431 -3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0431 3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4044 3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9632 1.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4516 1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M CHG 1 3 1 M END