MMs02201435 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 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 1.3046 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 2.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 2.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6318 4.4804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5926 3.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3384 5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9364 5.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9477 6.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6543 7.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 7.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2636 8.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5682 9.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8616 8.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8503 7.4413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5457 6.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1662 9.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1775 11.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4596 8.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7642 9.6620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8034 10.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7755 11.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0576 8.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3622 9.6425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0463 7.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3397 6.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3284 5.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 -0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4879 0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 6.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3037 5.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 4.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2289 9.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5772 10.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5367 5.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9754 11.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7845 12.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5755 11.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7586 7.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5199 6.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1285 5.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3194 3.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5284 5.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 39 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END