MMs01521195 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7414 -1.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -4.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2207 -5.0331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 -3.9020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.5882 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7755 -3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.5685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.1665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -5.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7925 -6.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0511 -7.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8096 -9.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3096 -9.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -7.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2925 -6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9613 -5.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1806 -4.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0336 -2.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6673 -2.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1506 -4.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4917 -5.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9409 -6.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8179 -3.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1589 -4.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8511 -7.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2164 -10.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9164 -10.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 -7.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8857 -5.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 -6.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -5.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -5.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3362 -3.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 -2.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3315 -1.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8096 -1.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3449 -1.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END