MMs01363872 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7184 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5421 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 -3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3026 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8026 -6.4646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5631 -7.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8237 -9.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -7.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8025 -6.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3024 -6.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0419 -5.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5418 -5.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3023 -6.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5629 -7.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0629 -7.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3235 -9.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8236 -9.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0841 -10.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9577 -5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 -2.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5494 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 -6.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5206 -7.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4979 -4.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1336 -4.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5861 -5.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1941 -5.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4335 -4.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1334 -4.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5023 -6.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1713 -8.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9137 -5.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5493 -6.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0018 -4.6288 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END