MMs01141787 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 3.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 2.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 6.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0262 7.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3231 6.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 5.3358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0076 4.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4757 4.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7313 3.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5519 4.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2962 5.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4407 7.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8345 9.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3423 9.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2053 -1.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 -0.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1752 2.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1707 0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5904 3.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6437 5.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 6.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1285 7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8284 7.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1851 5.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8418 2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1418 2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7356 6.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 3.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4539 3.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1651 3.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 2.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7359 3.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5564 4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2083 5.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2917 6.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9527 6.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6138 7.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4375 10.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0043 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 57 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END