MMs00725727 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 2.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2563 -1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2692 -3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0256 -5.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5256 -5.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2691 -3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5127 -2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 -1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3744 -0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7142 -1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7857 1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1255 0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6308 -1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9706 -2.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0421 -0.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3819 -0.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3538 -4.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3461 -3.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -5.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2398 -6.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3231 -6.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6552 -5.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1922 -4.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1846 -3.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6383 -2.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2985 -1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0127 -2.5535 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.6127 -1.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END