MMs02264158 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2982 -0.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -2.2514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2573 -1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -3.0000 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 2.6014 -2.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -5.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 -3.0029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6340 -3.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 -4.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -5.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -6.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 -7.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 -6.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -5.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 -3.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 -0.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6399 -2.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6429 -5.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -6.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5143 -4.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2517 -7.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -8.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9283 -7.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9312 -4.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9632 -3.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4205 -3.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9019 -3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6747 -2.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9685 0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4258 0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4871 0.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7143 -0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -2.2543 0.0000 N 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 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