MMs03948372 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.0050 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 -3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -4.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -6.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8745 -6.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8695 -8.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -9.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4676 -8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4726 -6.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1761 -6.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7641 -9.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7591 -10.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0656 -8.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3621 -9.0347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3621 -7.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3571 -10.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6536 -11.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6486 -12.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6637 -8.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9602 -9.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2617 -8.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2668 -6.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9702 -6.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6687 -6.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1861 -1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4192 -2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7057 -1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4726 -2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1054 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8723 -4.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9972 -3.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7641 -4.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8283 -8.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -10.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5138 -6.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1801 -4.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0696 -7.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1761 -10.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9429 -11.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9582 -9.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2990 -8.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3080 -6.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9743 -4.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6315 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9552 -10.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9924 -11.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 50 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END