MMs02401488 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7328 -3.9004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3328 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9771 -5.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9885 -2.6112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 -2.6178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8885 -1.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2328 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7328 -3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4771 -5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9771 -5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7328 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9885 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4885 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -1.3287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0229 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -3.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 -6.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7785 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5342 -7.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0342 -7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7899 -9.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0457 -10.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5457 -10.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -9.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6601 -2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9273 -1.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9341 -3.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3931 -1.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1034 -4.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -5.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8725 -6.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5725 -6.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9328 -3.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -1.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1908 -2.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3488 -0.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0419 -1.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5726 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -5.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9043 -6.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6297 -6.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9899 -9.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6502 -11.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 -11.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -9.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END