MMs01466772 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7482 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -1.3061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4965 -2.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0035 2.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0035 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2553 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0070 5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5070 5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2553 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5035 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2517 1.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5345 -1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7469 -2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9616 -1.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0447 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3916 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0916 -6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4447 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6496 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3729 0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0553 3.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4084 6.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1084 6.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4553 3.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4389 -0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9331 -2.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9427 -3.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5486 -3.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0585 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5602 -2.4855 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 3 4 2 0 0 0 0 3 5 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END