MMs00769593 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 1.0752 -1.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5186 -0.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0367 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2025 2.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5356 0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4634 1.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 1.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6474 0.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1256 0.6049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3397 2.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 2.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8947 4.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1413 5.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 4.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5863 2.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2008 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6442 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0124 1.4213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7194 -1.0787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1628 -0.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5310 0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9743 1.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0496 0.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6814 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2380 -1.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9439 -0.7312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6973 -1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 -3.0643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8367 0.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8602 0.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8367 -0.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1018 -1.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5973 -2.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0179 3.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1175 -0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8181 4.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 6.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4844 5.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 2.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2274 -1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7229 -1.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4249 -2.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6708 1.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2689 2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2043 0.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5416 -2.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9435 -2.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 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 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END