MMs01782862 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -3.9035 0.0000 O 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 0.0148 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 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 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 -2.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7463 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2463 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2537 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0074 2.5724 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0384 0.0000 F 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 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4029 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0896 -3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -1.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 -2.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1346 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4728 -5.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3735 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7117 1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1433 -2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8433 -2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8566 2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -5.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7148 -5.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 42 43 1 0 0 0 0 M END