MMs03076342 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 -2.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2506 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2494 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7494 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4988 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9988 -2.6052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7481 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9975 -5.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2481 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9975 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4975 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2481 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4988 -2.6074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.9988 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9506 -1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7911 -1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1274 -0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6232 1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9596 2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0428 2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3784 1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8722 -0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2078 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2922 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6278 0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1216 -1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4572 -2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5416 -0.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8772 -0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3709 -3.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7066 -3.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5993 -1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3970 -6.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0970 -6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4481 -3.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3993 -1.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 M END