MMs02916639 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7507 -1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3507 -0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.8990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9973 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -6.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -3.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -3.9013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4480 -3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9973 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9987 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2493 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4987 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3995 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0995 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4019 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2973 -5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6462 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3462 -7.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1485 -2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0369 -4.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5968 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9578 -5.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0493 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4005 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1005 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4493 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0981 -3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END