MMs00457091 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.8488 -1.2368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6110 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1109 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8487 -1.2649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4487 -0.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0865 -2.5569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4865 -3.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5866 -2.5428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1866 -1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 -3.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7921 -3.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6213 -1.5348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7804 -1.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7265 -0.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8243 -3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3242 -3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0864 -2.5850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6864 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3486 -1.2790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1108 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3485 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5863 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8484 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6106 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1105 -0.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8485 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9894 0.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9894 -0.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4872 0.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8304 1.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 1.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2423 0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5366 -4.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1736 -4.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9635 -2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8712 -0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6928 -4.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0215 -5.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1047 -5.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4479 -4.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2204 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3668 -3.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -3.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6289 -2.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9721 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8373 -2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4485 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8598 -0.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8728 1.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 2.3102 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M END