MMs00154033 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -1.3447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 1.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8998 -1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 -1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 1.2367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6545 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 2.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7748 3.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7831 5.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0863 5.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3811 5.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3728 3.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0696 2.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 1.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7472 0.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -3.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2144 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -3.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5797 -3.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8369 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2001 -1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8369 -2.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2852 -0.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7472 5.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0929 7.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4237 5.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4087 2.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END