MMs03377973 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.4468 -1.4319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5557 -0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3053 -2.3424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1538 -1.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7346 -2.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8435 -1.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2727 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -3.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 -4.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0549 -4.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -5.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5168 -4.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1964 -3.3526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3479 -4.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 -2.8973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6157 -2.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5275 -3.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0458 -1.2837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2049 -1.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8033 0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3033 0.0023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7033 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0608 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5608 1.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3032 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5457 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0458 -1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 -4.1635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1455 0.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3575 1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1455 -0.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 0.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1451 0.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5872 -0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1598 -1.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 -5.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 -6.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3888 -6.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -6.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -4.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1834 -4.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4146 -4.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3477 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6907 -2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9355 1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2269 0.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -0.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -1.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3305 -2.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9094 -3.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 31 56 1 0 0 0 0 M END