MMs02276425 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 1.2950 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -0.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7486 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4972 -2.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9972 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2458 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9972 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2486 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7486 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 3.8899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 2.7950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4548 3.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4564 5.0464 0.0000 C 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 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3989 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6525 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3525 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -0.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6475 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 -4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8447 -4.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1972 -2.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8497 -0.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1497 -0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0431 2.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2732 3.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6564 5.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4576 6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2564 5.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 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 20 40 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END