MMs03185245 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0017 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.4971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -5.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 -6.7486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3457 -7.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0645 -6.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -7.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3156 -8.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1513 -8.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2011 -4.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 -5.9943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -3.7428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7992 -4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1688 -3.8798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1738 -4.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4252 -6.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9576 -5.9830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6654 -4.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1803 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4075 -2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7107 -1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4835 -2.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7862 -5.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 -7.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5343 -5.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -5.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 -6.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -7.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4113 -9.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0565 -9.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1289 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6716 -2.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -2.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9145 -7.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5386 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8586 -4.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7921 -6.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END