MMs03546472 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7486 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 1.2949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1514 0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 2.5931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1029 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 3.8930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1543 4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 3.8946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0543 3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 5.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 5.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0029 2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2514 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2486 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9971 -2.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -1.3065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1894 1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3830 1.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8091 0.7358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8091 1.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8074 -0.7642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.9665 -0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3803 -1.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0200 -1.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8615 -3.1388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0236 1.6162 0.0000 O 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 1.9486 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 1.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8526 2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3444 1.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8723 2.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5472 -0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1731 -1.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8316 -3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1193 1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 M END