MMs00346162 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 -3.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 1.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2155 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0883 1.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2252 3.7486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3843 3.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4444 4.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9902 6.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5098 6.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9826 4.6381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4121 4.1839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8664 5.6134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9578 2.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8417 3.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5926 1.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7008 2.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1303 2.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2385 3.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9172 4.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4876 5.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3794 4.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9499 4.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5528 2.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0377 3.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5438 5.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1655 6.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8725 7.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3766 7.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6819 6.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2765 1.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8497 0.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3874 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3822 3.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8037 5.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2305 6.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6928 5.9126 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 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 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 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 M END