MMs01059575 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3021 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 -2.9790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -0.7237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 -2.9685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 -2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 -2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 -2.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4104 -4.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7125 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0085 -4.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0024 -2.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 3.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2713 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 -4.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 -4.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 -0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3736 -5.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7173 -6.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0501 -5.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0392 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5688 1.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 2.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0449 2.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1839 2.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3923 0.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 3.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0732 4.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 3.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END