MMs01637577 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.5447 -1.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9955 -1.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 -3.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6841 -3.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2659 -2.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3032 -5.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3438 -4.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -5.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 -3.3987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -4.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -3.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3429 -2.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5342 -4.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8672 -3.6442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8672 -4.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9381 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2711 -1.4581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3103 -0.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5332 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4624 -3.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1293 -4.4547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1686 -5.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0585 -5.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7255 -6.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3206 -6.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1181 0.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4357 1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1181 -0.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9242 -1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8575 -4.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -6.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4639 -5.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1251 -5.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6661 -5.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7478 -2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5814 -1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9965 -1.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7038 -2.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6527 -3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8191 -4.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0585 -7.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1752 -5.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -7.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2757 -7.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 -7.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3304 -7.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9691 -5.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5406 -0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3986 1.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1433 0.0969 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END