MMs01996179 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7386 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -5.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6111 -4.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4587 -2.9230 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9079 -5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9035 -6.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2003 -7.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5016 -6.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2091 -4.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7309 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0228 -7.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 -7.7810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -6.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8625 -7.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1968 -8.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -7.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -4.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2127 -3.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7719 -5.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3279 -7.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -4.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 -4.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1426 -6.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4809 -7.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -4.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6122 -4.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -6.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6259 -8.8141 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 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 M END